BDBM50328261 (5-(2-chlorophenyl)-7-nitro-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepin-3-yl)methanol::CHEMBL1258937

SMILES OCc1n[nH]c2Nc3ccc(cc3C(=Nc12)c1ccccc1Cl)[N+]([O-])=O

InChI Key InChIKey=GXLFFMIVIQILFQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328261   

LigandPNGBDBM50328261((5-(2-chlorophenyl)-7-nitro-2,10-dihydrobenzo[e]py...)
Affinity DataIC50: 238nMAssay Description:Inhibition of CDK2-cyclin EMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed