Molecule Details
InChIKeyIEQQJQHHJMQETK-YPKPFQOOSA-N
Canonical SMILESO=C1Nc2ccc(Br)cc2/C1=C1/Nc2ccccc2C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL6.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07493
Drug Name5-Bromoindirubin
CAS Number60874-72-8
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50142632 CHEMBL1231469 ChemSpider: 4450135 PDB: BRY PubChem:5287845 PubChem:99443964 ZINC: ZINC000100035566
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 6.0 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P24941 CDK2 Cyclin-dependent kinase 2 binder targets