BDBM50404870 CHEMBL350836

SMILES OC(=O)c1ccc2nc3ccc(O)cc3c(=O)n2c1

InChI Key InChIKey=XGVHFMCIAPRAIT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50404870   

LigandPNGBDBM50404870(CHEMBL350836)
Affinity DataIC50: 3.40E+5nMAssay Description:Concentration required for 50% inhibition of human leukocyte 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
LigandPNGBDBM50404870(CHEMBL350836)
Affinity DataIC50: 2.80E+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