BDBM50404867 CHEMBL165674

SMILES Cc1ccc2nc3ccc(cn3c(=O)c2c1)C(O)=O

InChI Key InChIKey=JWAVEEBWRNQONY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404867   

TargetAlkaline phosphatase, germ cell type(Human)
TBA

Curated by ChEMBL

LigandBDBM50404867(CHEMBL165674)Copy SMILESCopy InChI

Affinity DataIC50: 1.60E+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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/19/2013
Entry Details Article
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