BDBM50011563 CHEMBL3262582

SMILES Nc1ncnc2ccc(cc12)-c1ccc(F)cc1

InChI Key InChIKey=SPJZFXDMTWVOOE-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 = 50011563   

LigandPNGBDBM50011563(CHEMBL3262582)
Affinity DataIC50: 381nMAssay Description:Inhibition of human MAP4K4 using 5-FAM-LGRDKYKTLRQIRQ-COOH as substrate by Z'-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed