BDBM50122743 CHEMBL3623130

SMILES Nc1ncc(C(=O)NC2CC2)c2ccc(cc12)-c1cccc(F)c1

InChI Key InChIKey=BYINOGHRZNQCDU-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 = 50122743   

LigandPNGBDBM50122743(CHEMBL3623130)
Affinity DataIC50: 16nMAssay Description:Inhibition of MAP4K4 (unknown origin) by LC3K methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed