BDBM50328281 CHEMBL1258141::N'-[5-(2-chlorophenyl)-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepin-7-yl]-N,N-dimethylsulfamide

SMILES CN(C)S(=O)(=O)Nc1ccc2Nc3[nH]ncc3N=C(c3ccccc3Cl)c2c1

InChI Key InChIKey=KWNRFWAMLDHJIJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328281   

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

Curated by ChEMBL

LigandBDBM50328281(N'-[5-(2-chlorophenyl)-2,10-dihydropyrazolo[3,4-b]...)Copy SMILESCopy InChI

Affinity DataIC50: 46nMAssay 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
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