BDBM50230292 CHEMBL139537

SMILES COc1c(F)cnc(C[S+]([O-])c2nc3cscc3[nH]2)c1C

InChI Key InChIKey=IFKAPCCTIDJYLY-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 = 50230292   

LigandPNGBDBM50230292(CHEMBL139537)
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory concentration against H+/K+ ATPase from pig stomach by probit analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed