BDBM50011535 CHEMBL3262586

SMILES Nc1ncnc2cnc(cc12)-c1cccc(F)c1

InChI Key InChIKey=JVBQIRDBVDVJQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011535   

LigandPNGBDBM50011535(CHEMBL3262586)
Affinity DataIC50: 2.12E+3nMAssay 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