BDBM50306888 4,6-dimethoxy-3-methyl-1H-pyrazolo[3,4-b]quinoline::CHEMBL603097::SCH-47089
SMILES COc1ccc2nc3[nH]nc(C)c3c(OC)c2c1
InChI Key InChIKey=AWSLSQGTMWLKRH-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50306888
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of AUR2More data for this Ligand-Target Pair
TargetRAC-alpha serine/threonine-protein kinase(Human)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of AKTMore data for this Ligand-Target Pair