Molecule Details
InChIKeyUQHKJRCFSLMWIA-UHFFFAOYSA-N
Compound NameBisindolylmaleimide VIII
Canonical SMILESCn1cc(C2=C(c3cn(CCCN)c4ccccc34)C(=O)NC2=O)c2ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.81
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01946
Drug NameBisindolylmaleimide VIII
CAS Number125313-65-7
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Acids, Acyclic Antiplatelet agents Dicarboxylic Acids Enzyme Inhibitors Hematologic Agents Heterocyclic Compounds, Fused-Ring Imides Maleates Protein Kinase C, antagonists & inhibitors
Cross-references: BindingDB: 2695 CHEMBL269264 ChemSpider: 2310 PDB: BI8 PubChem:2403 PubChem:46508045 ZINC: ZINC000002011710
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11309 PIM1 Homo sapiens Human PF00069 7.9 Kd ChEMBL;BindingDB
Q13557 CAMK2D Homo sapiens Human PF08332 PF00069 6.5 IC50 ChEMBL;BindingDB
O15530 PDPK1 Homo sapiens Human PF14593 PF00069 6.0 IC50 BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
O15530 PDPK1 3-phosphoinositide-dependent protein kinase 1 binder targets
Q09013 DMPK Myotonin-protein kinase binder targets