BDBM50404872 CHEMBL161930

SMILES O=c1c2cc3OCOc3cc2nc2ccc(cn12)-c1nnn[nH]1

InChI Key InChIKey=DEOLUTWWQFIYFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404872   

LigandPNGBDBM50404872(CHEMBL161930)
Affinity DataIC50: 2.30E+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