Molecule Details
InChIKeyAYAJZQYENGWICE-QHCPKHFHSA-N
Canonical SMILESCC1(C)CCC(C)(C)c2cc([C@@H](O)c3ccc4cc(C(=O)O)ccc4c3)ccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03466
Drug NameBMS184394
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 31885 CHEMBL81273 ChemSpider: 393179 PDB: 184 PubChem:445575 PubChem:46506504 ZINC: ZINC000005963581
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P13631 RARG Homo sapiens Human PF00104 PF00105 7.1 Kd ChEMBL;BindingDB
P10826 RARB Homo sapiens Human PF00104 PF00105 6.2 Kd ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P13631 RARG Retinoic acid receptor gamma inhibitor targets