BDBM50336200 8-[(2-{4-[(1-{2-[Bis(2-hydroxyethyl)amino]-2-oxoethyl}-1H-pyrazol-4-yl)methyl]piperazin-1-yl}-5-chloroisonicotinoyl)amino]-1-(4-fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide::CHEMBL1669606

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

InChI Key InChIKey=BHHWVKQXKIOMRP-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 = 50336200   

LigandPNGBDBM50336200(8-[(2-{4-[(1-{2-[Bis(2-hydroxyethyl)amino]-2-oxoet...)
Affinity DataIC50: 10.2nMAssay 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