BDBM50138159 CHEMBL3752670

SMILES NC(=O)c1ccc(cc1)-c1cc(ccn1)-c1ccc(Cl)cc1

InChI Key InChIKey=IKKOCAVLUFUTCT-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 = 50138159   

LigandPNGBDBM50138159(CHEMBL3752670)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of human MAP4K4 transfected in 293 MSR cells assessed as inhibition of phosphorylation of traf2 at ser/thr residue by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50138159(CHEMBL3752670)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibition of recombinant human MAP4K4 catalytic domain in presence of 10 uM ATP (Km) by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed