BDBM50058687 CHEMBL3326742

SMILES N(c1ccncc1)c1ncnn2cc(cc12)-c1ccccc1

InChI Key InChIKey=KOECVTWSFPGZJE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058687   

LigandPNGBDBM50058687(CHEMBL3326742)
Affinity DataIC50: 8nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed