BDBM50000227 2-[4-(4-Fluoro-benzyloxy)-pyridin-2-ylmethanesulfinyl]-3H-thieno[3,4-d]imidazole::CHEMBL137943

SMILES: Fc1ccc(COc2ccnc(CS(=O)c3nc4cscc4[nH]3)c2)cc1

InChI Key: InChIKey=QPFWKHWHVRRWIO-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000227   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Na/K-ATPase (Sus scrofa (Pig))	BDBM50000227 (2-[4-(4-Fluoro-benzyloxy)-pyridin-2-ylmethanesulfi...) Show SMILES Fc1ccc(COc2ccnc(CS(=O)c3nc4cscc4[nH]3)c2)cc1 Show InChI InChI=1S/C18H14FN3O2S2/c19-13-3-1-12(2-4-13)8-24-15-5-6-20-14(7-15)11-26(23)18-21-16-9-25-10-17(16)22-18/h1-7,9-10H,8,11H2,(H,21,22)	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Hoechst AG Curated by ChEMBL					Assay Description In vitro inhibitory concentration against H+/K+ ATPase from pig stomach by probit analysis				J Med Chem 35: 438-50 (1992) BindingDB Entry DOI: 10.7270/Q2ZG6R5R
					More data for this Ligand-Target Pair