Molecule Details
InChIKeyZXQHMEUGMCXKLO-KPKJPENVSA-N
Compound NameBms-181156
Canonical SMILESCC1(C)CCC(C)(C)c2cc(C(=O)/C=C/c3ccc(C(=O)O)cc3)ccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.03
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02466
Drug NameBMS-181156
CAS Number110368-35-9
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 31887 CHEMBL95700 ChemSpider: 393180 PDB: 156 PubChem:445576 PubChem:46505888
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P10276 RARA Homo sapiens Human PF00104 PF00105 9.4 Kd BindingDB
P13631 RARG Homo sapiens Human PF00104 PF00105 9.2 Kd BindingDB
P10826 RARB Homo sapiens Human PF00104 PF00105 8.5 Kd BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P13631 RARG Retinoic acid receptor gamma binder targets