BDBM50328262 5-(2-chlorophenyl)-7-nitro-3-(trifluoromethyl)-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepine::CHEMBL1258938

SMILES [O-][N+](=O)c1ccc2Nc3[nH]nc(c3N=C(c3ccccc3Cl)c2c1)C(F)(F)F

InChI Key InChIKey=GMDYYDWJVZBIRM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328262   

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

Curated by ChEMBL

LigandBDBM50328262(5-(2-chlorophenyl)-7-nitro-3-(trifluoromethyl)-2,1...)Copy SMILESCopy InChI

Affinity DataIC50: 232nMAssay 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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