BDBM50336185 8-{[5-Chloro-2-(4-{[1-(2-cyanoethyl)-1H-pyrazol-4-yl]methyl}piperazin-1-yl)isonicotinoyl]amino}-1-(4-fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide::CHEMBL1669573

SMILES NC(=O)c1nn(c-2c1CCc1ccc(NC(=O)c3cc(ncc3Cl)N3CCN(Cc4cnn(CCC#N)c4)CC3)cc-21)-c1ccc(F)cc1

InChI Key InChIKey=OIYVSSYOSBYGKT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336185   

LigandPNGBDBM50336185(8-{[5-Chloro-2-(4-{[1-(2-cyanoethyl)-1H-pyrazol-4-...)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human recombinant IKK2 in human PBMCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed