BDBM50122727 CHEMBL3623132

SMILES Nc1ncc(C(=O)NC2CNC2)c2ccc(cc12)-c1cccc(F)c1

InChI Key InChIKey=SNRKPWLLOUSKIH-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 = 50122727   

LigandPNGBDBM50122727(CHEMBL3623132)
Affinity DataIC50: 401nMAssay Description:Inhibition of MAP4K4 (unknown origin) by Z'LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed