BDBM50124338 CHEMBL1187917::CHEMBL534462::N-{3-[2-Acetylamino-3-cyano-6-(2-hydroxy-phenyl)-pyridin-4-yl]-phenyl}-3-piperidin-1-yl-propionamide; hydrochloride

SMILES CC(=O)Nc1nc(cc(-c2cccc(NC(=O)CCN3CCCCC3)c2)c1C#N)-c1ccccc1O

InChI Key InChIKey=SURXVOPBOWJBEM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50124338   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50124338(CHEMBL1187917 | CHEMBL534462 | N-{3-[2-Acetylamino...)
Affinity DataIC50:  1.51E+4nMAssay Description:Inhibition of human IKKbeta using GST-IkappaBalpha as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50124338(CHEMBL1187917 | CHEMBL534462 | N-{3-[2-Acetylamino...)
Affinity DataIC50:  1.50E+4nMAssay Description:In vitro inhibitory concentration required against recombinant human IkB kinase beta (IKK-beta)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed