Molecule Details
InChIKeyHOQNHSNBIIJJBO-UHFFFAOYSA-N
Compound Name3-[(2Z,3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one
Canonical SMILESO=Nc1c(C2C(=O)Nc3ccccc32)[nH]c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Unknown
Avg pChEMBL6.86
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 7.7 IC50 BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.5 IC50 BindingDB
Q15078 CDK5R1 Homo sapiens Human PF03261 7.0 IC50 BindingDB
Q8N4C6 NIN Homo sapiens Human 6.7 Ki BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 6.5 Ki BindingDB
O00141 SGK1 Homo sapiens Human PF00069 PF00433 6.4 Ki BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.2 Ki BindingDB