BDBM50328271 5-(2-chlorophenyl)-3-methyl-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepine::CHEMBL1257551

SMILES Cc1n[nH]c2Nc3ccccc3C(=Nc12)c1ccccc1Cl

InChI Key InChIKey=ZUMCULZQMSYCLD-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328271   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
Hoffmann-La Roche

Curated by ChEMBL

LigandBDBM50328271(5-(2-chlorophenyl)-3-methyl-2,10-dihydrobenzo[e]py...)Copy SMILESCopy InChI

Affinity DataIC50: 105nMAssay Description:Inhibition of CDK2-cyclin EMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
6/12/2011
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL