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Assay Detail

CHEMBL1909095

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
DRUGMATRIX: Aldose Reductase enzyme inhibition (substrate: DL-Glyceraldehyde)
1742
Total Activities
871
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Tissue Lens of camera-type eye
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Aldo-keto reductase family 1 member B1 (CHEMBL2622)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

DrugMatrix in vitro pharmacology data
Scott S. Auerbach, DrugMatrix¨ and ToxFX¨ Coordinator National Toxicology Program

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 871 5.79 7.50
Ki 871 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL56337 EPALRESTAT 4.0 2 7.50
CHEMBL18797 SULINDAC SULFIDE -1.0 2 7.08
CHEMBL76904 TYRPHOSTIN 23 2 6.70
CHEMBL488025 EXISULIND 3.0 2 6.57
CHEMBL506247 TANNIC ACID 4.0 2 6.46
CHEMBL15770 SULINDAC 4.0 2 6.36
CHEMBL456 ETHACRYNIC ACID 4.0 2 5.94
CHEMBL93645 ACECLOFENAC 2.0 2 5.89
CHEMBL319244 CAFFEIC ACID PHENETHYL ESTER 2 5.85
CHEMBL408 TROGLITAZONE 4.0 2 5.69
CHEMBL1020 TOLMETIN 4.0 2 5.67
CHEMBL295416 PIRINIXIC ACID 2.0 2 5.55
CHEMBL267744 TICRYNAFEN 4.0 2 5.49
CHEMBL6 INDOMETHACIN 4.0 2 5.44
CHEMBL1466 DICUMAROL 4.0 2 5.39
CHEMBL469 KETOROLAC 4.0 2 5.21
CHEMBL515 CHLORAMBUCIL 4.0 2 5.03
CHEMBL595 PIOGLITAZONE 4.0 2 4.88
CHEMBL421 SULFASALAZINE 4.0 2 4.77
CHEMBL44 GENISTEIN 2.0 2 4.35
CHEMBL12089 BERBERINE CHLORIDE 1.0 2 -
CHEMBL1231530 BETAMIPRON 2.0 2 -
CHEMBL844 BRIMONIDINE 4.0 2 -
CHEMBL3084803 ASTROMICIN 2.0 2 -
CHEMBL1095699 AZASERINE 2.0 2 -
CHEMBL701 BACLOFEN 4.0 2 -
CHEMBL221753 BENZETHONIUM CHLORIDE 2.0 2 -
CHEMBL894 BUPROPION 4.0 2 -
CHEMBL44814 CARBON TETRACHLORIDE -1.0 2 -
CHEMBL277474 ANTIPYRINE 3.0 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL56337 EPALRESTAT IC50 = 32.0 nM 7.50
CHEMBL18797 SULINDAC SULFIDE IC50 = 84.0 nM 7.08
CHEMBL76904 TYRPHOSTIN 23 IC50 = 202.0 nM 6.70
CHEMBL488025 EXISULIND IC50 = 269.0 nM 6.57
CHEMBL506247 TANNIC ACID IC50 = 346.0 nM 6.46
CHEMBL15770 SULINDAC IC50 = 435.0 nM 6.36
CHEMBL456 ETHACRYNIC ACID IC50 = 1150.0 nM 5.94
CHEMBL93645 ACECLOFENAC IC50 = 1288.0 nM 5.89
CHEMBL319244 CAFFEIC ACID PHENETHYL ESTER IC50 = 1414.0 nM 5.85
CHEMBL408 TROGLITAZONE IC50 = 2038.0 nM 5.69
CHEMBL1020 TOLMETIN IC50 = 2153.0 nM 5.67
CHEMBL295416 PIRINIXIC ACID IC50 = 2816.9 nM 5.55
CHEMBL267744 TICRYNAFEN IC50 = 3206.0 nM 5.49
CHEMBL6 INDOMETHACIN IC50 = 3631.0 nM 5.44
CHEMBL1466 DICUMAROL IC50 = 4093.0 nM 5.39
CHEMBL469 KETOROLAC IC50 = 6109.0 nM 5.21
CHEMBL515 CHLORAMBUCIL IC50 = 9413.0 nM 5.03
CHEMBL595 PIOGLITAZONE IC50 = 13200.0 nM 4.88
CHEMBL421 SULFASALAZINE IC50 = 17042.0 nM 4.77
CHEMBL44 GENISTEIN IC50 = 44979.0 nM 4.35
CHEMBL164290 N-NITROSODIETHYLAMINE Ki - -
CHEMBL92401 IPRONIAZID IC50 - -
CHEMBL92401 IPRONIAZID Ki - -
CHEMBL748 PRALIDOXIME CHLORIDE Ki - -
CHEMBL64391 ITRACONAZOLE IC50 - -
CHEMBL64391 ITRACONAZOLE Ki - -
CHEMBL503 LOVASTATIN IC50 - -
CHEMBL748 PRALIDOXIME CHLORIDE IC50 - -
CHEMBL503 LOVASTATIN Ki - -
CHEMBL1237 LISINOPRIL ANHYDROUS Ki - -
CHEMBL1909068 Ki - -
CHEMBL1909068 IC50 - -
CHEMBL45 MELATONIN IC50 - -
CHEMBL1237 LISINOPRIL ANHYDROUS IC50 - -
CHEMBL1909073 PIPERILATE ETHOBROMIDE IC50 - -
CHEMBL164290 N-NITROSODIETHYLAMINE IC50 - -
CHEMBL1373 MODAFINIL Ki - -
CHEMBL1373 MODAFINIL IC50 - -
CHEMBL1354199 METHSCOPOLAMINE BROMIDE Ki - -
CHEMBL1354199 METHSCOPOLAMINE BROMIDE IC50 - -
CHEMBL1201151 MESTRANOL Ki - -
CHEMBL1201151 MESTRANOL IC50 - -
CHEMBL1201139 MEGESTROL ACETATE Ki - -
CHEMBL1201139 MEGESTROL ACETATE IC50 - -
CHEMBL1909067 Ki - -
CHEMBL1909067 IC50 - -
CHEMBL1909064 LIPOPOLYSACCHARIDE E. COLI O55:B5 Ki - -
CHEMBL1909064 LIPOPOLYSACCHARIDE E. COLI O55:B5 IC50 - -
CHEMBL1201237 LEVOBUNOLOL Ki - -
CHEMBL91 MICONAZOLE IC50 - -