BDBM50138143 CHEMBL3753160

SMILES Cn1c(cnc1-c1ccc(cc1)C(N)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=SACWHTSZGSZIFL-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 = 50138143   

LigandPNGBDBM50138143(CHEMBL3753160)
Affinity DataIC50: 1.51E+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 Depth
Date in BDB:
5/25/2017
Entry Details Article
PubMed