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Assay Detail

CHEMBL1002633

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

Binding
Inhibition of collagenase type 5
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Collagenase inhibitory quinic acid esters from Ipomoea pes-caprae.
Teramachi F, Koyano T, Kowithayakorn T, Hayashi M, Komiyama K, Ishibashi M.
J Nat Prod (2005) 68 : 794 -796
PubMed 15921434 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 4.80 6.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL479579 PHOSPHORAMIDON 1 6.22
CHEMBL463337 1 5.24
CHEMBL510852 1 4.85
CHEMBL516541 3,4-O-TRANS-CAFFEOYLQUINIC ACID METHYL ESTER 1 4.79
CHEMBL457619 1 4.72
CHEMBL249447 1 4.63
CHEMBL464371 1 4.58
CHEMBL517628 1 4.50
CHEMBL249448 1 4.43
CHEMBL145 CAFFEIC ACID 3.0 1 4.08
CHEMBL465398 QUINIC ACID 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL479579 PHOSPHORAMIDON IC50 = 600.0 nM 6.22
CHEMBL463337 IC50 = 5800.0 nM 5.24
CHEMBL510852 IC50 = 14200.0 nM 4.85
CHEMBL516541 3,4-O-TRANS-CAFFEOYLQUINIC ACID METHYL ESTER IC50 = 16200.0 nM 4.79
CHEMBL457619 IC50 = 19100.0 nM 4.72
CHEMBL249447 IC50 = 23600.0 nM 4.63
CHEMBL464371 IC50 = 26600.0 nM 4.58
CHEMBL517628 IC50 = 31700.0 nM 4.50
CHEMBL249448 IC50 = 37200.0 nM 4.43
CHEMBL145 CAFFEIC ACID IC50 = 82700.0 nM 4.08
CHEMBL465398 QUINIC ACID IC50 > 500000.0 nM -