BDBM50328257 5-(2-chlorophenyl)-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepin-7-amine::CHEMBL1257911
SMILES Nc1ccc2Nc3[nH]ncc3N=C(c3ccccc3Cl)c2c1
InChI Key InChIKey=LRLOMPHFTKHYKN-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50328257
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
Hoffmann-La Roche
Curated by ChEMBL
Hoffmann-La Roche
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Inhibition of CDK2-cyclin EMore data for this Ligand-Target Pair
Affinity DataIC50: 1.84E+3nMAssay Description:Inhibition of SrcMore data for this Ligand-Target Pair