BDBM50310357 CHEMBL599552::indigo
SMILES O=C1C(Nc2ccccc12)=C1Nc2ccccc2C1=O
InChI Key InChIKey=COHYTHOBJLSHDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50310357
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of Cyclin-dependent kinase 2 (CDK2)More data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibitory activity against Chymotrypsinogen from Thermus flavusMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory activity against malate dehydrogenase (MDH) from Thermus flavusMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of Src tyrosine kinaseMore data for this Ligand-Target Pair