BDBM50134773 CHEMBL3752536

SMILES NC(=O)c1ccc(cc1)-c1ncc(o1)-c1ccc(Cl)cc1

InChI Key InChIKey=DXIZWXGKFCRUNM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50134773   

LigandPNGBDBM50134773(CHEMBL3752536)
Affinity DataIC50: 1.00E+4nMAssay 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
LigandPNGBDBM50134773(CHEMBL3752536)
Affinity DataIC50: 94nMAssay 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
LigandPNGBDBM50134773(CHEMBL3752536)
Affinity DataIC50: 6.30E+3nMAssay 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 Depth
Date in BDB:
5/25/2017
Entry Details Article
PubMed