Molecule Details
InChIKeyRGZZCZQQPNJCPO-DHZHZOJOSA-N
Compound Name2-Propenoic acid, 3-(4-hydroxyphenyl)-, phenylmethyl ester, (2E)-
Canonical SMILESO=C(/C=C/c1ccc(O)cc1)OCc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O60218 AKR1B10 Homo sapiens Human PF00248 6.9 IC50 ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
Q9Y2D0 CA5B Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.0 Ki ChEMBL;BindingDB