BDBM50404861 CHEMBL163713

SMILES COc1ccc2nc3ccc(cn3c(=O)c2c1)C(O)=O

InChI Key InChIKey=PNVRFQIVLRDFMU-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 = 50404861   

LigandPNGBDBM50404861(CHEMBL163713)
Affinity DataIC50: 1.00E+5nMAssay Description:50% inhibition of human placental alkaline phosphatase in the presence of 10 mM p-nitrophenyl phosphate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed