BDBM50048670 CHEMBL155543::Dimethyl-[2-(1-phenyl-1,4,5,6-tetrahydro-cyclopentaimidazole-2-sulfinylmethyl)-phenyl]-amine
SMILES CN(C)c1ccccc1CS(=O)c1nc2CCCc2n1-c1ccccc1
InChI Key InChIKey=BCROKYQFZXPJQN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50048670
Affinity DataIC50: 6.80E+4nMAssay Description:In vitro inhibition against H+/K+ ATPase from porcine gastric mucosal membrane vesiclesMore data for this Ligand-Target Pair
