BDBM50058514 CHEMBL3326655

SMILES N(c1ccncc1)c1ncnn2cccc12

InChI Key InChIKey=YHABYTGQYXIQOG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50058514   

LigandPNGBDBM50058514(CHEMBL3326655)
Affinity DataKd:  8.70E+3nMAssay Description:Binding affinity to MAP4K4 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
LigandPNGBDBM50058514(CHEMBL3326655)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed