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Assay Detail

CHEMBL1909097

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

Binding
DRUGMATRIX: ATPase, Na+/K+ enzyme inhibition (substrate: ATP)
1742
Total Activities
871
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Sus scrofa
Tissue Heart
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

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 5.59 7.06
Ki 871 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL600325 PROSCILLARIDIN 2.0 2 7.06
CHEMBL254219 DIGITOXIN 4.0 2 6.65
CHEMBL222863 OUABAIN -1.0 2 6.17
CHEMBL506247 TANNIC ACID 4.0 2 5.88
CHEMBL1751 DIGOXIN 4.0 2 5.78
CHEMBL179166 SODIUM ORTHOVANAD 2 5.73
CHEMBL110691 CHLORMADINONE ACETATE 4.0 2 5.34
CHEMBL12131 CLOSANTEL 2.0 2 5.31
CHEMBL290106 BITHIONOL 4.0 2 5.30
CHEMBL1201469 GRAMICIDIN 4.0 2 5.29
CHEMBL496 HEXACHLOROPHENE 4.0 2 5.21
CHEMBL11359 CISPLATIN 4.0 2 5.03
CHEMBL83 TAMOXIFEN 4.0 2 4.81
CHEMBL91 MICONAZOLE 4.0 2 4.71
CHEMBL108 CARBAMAZEPINE 4.0 2 -
CHEMBL1077 BROMFENAC 4.0 2 -
CHEMBL264374 BEZAFIBRATE 3.0 2 -
CHEMBL415690 BETADEX 3.0 2 -
CHEMBL31184 BENZO[DEF]CHRYSENE 0.5 2 -
CHEMBL277474 ANTIPYRINE 3.0 2 -
CHEMBL44814 CARBON TETRACHLORIDE -1.0 2 -
CHEMBL319244 CAFFEIC ACID PHENETHYL ESTER 2 -
CHEMBL894 BUPROPION 4.0 2 -
CHEMBL221753 BENZETHONIUM CHLORIDE 2.0 2 -
CHEMBL701 BACLOFEN 4.0 2 -
CHEMBL1095699 AZASERINE 2.0 2 -
CHEMBL3084803 ASTROMICIN 2.0 2 -
CHEMBL844 BRIMONIDINE 4.0 2 -
CHEMBL1231530 BETAMIPRON 2.0 2 -
CHEMBL12089 BERBERINE CHLORIDE 1.0 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL600325 PROSCILLARIDIN IC50 = 88.0 nM 7.06
CHEMBL254219 DIGITOXIN IC50 = 225.0 nM 6.65
CHEMBL222863 OUABAIN IC50 = 678.0 nM 6.17
CHEMBL506247 TANNIC ACID IC50 = 1335.0 nM 5.88
CHEMBL1751 DIGOXIN IC50 = 1647.0 nM 5.78
CHEMBL179166 SODIUM ORTHOVANAD IC50 = 1853.0 nM 5.73
CHEMBL110691 CHLORMADINONE ACETATE IC50 = 4569.6 nM 5.34
CHEMBL12131 CLOSANTEL IC50 = 4875.0 nM 5.31
CHEMBL290106 BITHIONOL IC50 = 5022.0 nM 5.30
CHEMBL1201469 GRAMICIDIN IC50 = 5143.0 nM 5.29
CHEMBL496 HEXACHLOROPHENE IC50 = 6131.9 nM 5.21
CHEMBL11359 CISPLATIN IC50 = 9427.0 nM 5.03
CHEMBL83 TAMOXIFEN IC50 = 15611.0 nM 4.81
CHEMBL91 MICONAZOLE IC50 = 19279.0 nM 4.71
CHEMBL164290 N-NITROSODIETHYLAMINE Ki - -
CHEMBL19215 METERGOLINE IC50 - -
CHEMBL92401 IPRONIAZID IC50 - -
CHEMBL92401 IPRONIAZID Ki - -
CHEMBL64391 ITRACONAZOLE IC50 - -
CHEMBL45 MELATONIN Ki - -
CHEMBL1201193 LEVOBUPIVACAINE Ki - -
CHEMBL1237 LISINOPRIL ANHYDROUS IC50 - -
CHEMBL1237 LISINOPRIL ANHYDROUS Ki - -
CHEMBL1909068 IC50 - -
CHEMBL1909068 Ki - -
CHEMBL45 MELATONIN IC50 - -
CHEMBL313493 METHANESULFONIC ACID METHYL ESTER IC50 - -
CHEMBL1388 MONOBENZONE Ki - -
CHEMBL1388 MONOBENZONE IC50 - -
CHEMBL313493 METHANESULFONIC ACID METHYL ESTER Ki - -
CHEMBL1201193 LEVOBUPIVACAINE IC50 - -
CHEMBL19215 METERGOLINE Ki - -
CHEMBL1909067 IC50 - -
CHEMBL2106399 KITASAMYCIN Ki - -
CHEMBL86 METOCLOPRAMIDE Ki - -
CHEMBL741 LAMOTRIGINE IC50 - -
CHEMBL741 LAMOTRIGINE Ki - -
CHEMBL1201237 LEVOBUNOLOL IC50 - -
CHEMBL1201237 LEVOBUNOLOL Ki - -
CHEMBL1909064 LIPOPOLYSACCHARIDE E. COLI O55:B5 IC50 - -
CHEMBL1909064 LIPOPOLYSACCHARIDE E. COLI O55:B5 Ki - -
CHEMBL164290 N-NITROSODIETHYLAMINE IC50 - -
CHEMBL1909067 Ki - -
CHEMBL1201139 MEGESTROL ACETATE IC50 - -
CHEMBL1201139 MEGESTROL ACETATE Ki - -
CHEMBL1201151 MESTRANOL IC50 - -
CHEMBL1201151 MESTRANOL Ki - -
CHEMBL1354199 METHSCOPOLAMINE BROMIDE IC50 - -
CHEMBL1354199 METHSCOPOLAMINE BROMIDE Ki - -
CHEMBL1373 MODAFINIL IC50 - -