BDBM50367982 CHEMBL1203531

SMILES Cc1ccc2c(c[nH]c2c1)-c1csc(N=C(N)N)n1

InChI Key InChIKey=BDLSKQXNMHDRLK-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 = 50367982   

LigandPNGBDBM50367982(CHEMBL1203531)
Affinity DataIC50: 1.60E+3nMAssay Description:The compound was tested in vivo for inhibition of gastric proton-pump enzyme H+/K+ ATPaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed