BDBM50368020 CHEMBL1202258

SMILES: Cc1ccccc1-c1csc(N=C(N)NCc2ccccc2)n1

InChI Key: InChIKey=OLNXMHSCQQTUHW-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 = 50368020   

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
Potassium-transporting ATPase alpha chain 1/beta chain (Homo sapiens (Human))	BDBM50368020 (CHEMBL1202258) Show SMILES Cc1ccccc1-c1csc(N=C(N)NCc2ccccc2)n1 |w:11.11| Show InChI InChI=1S/C18H18N4S/c1-13-7-5-6-10-15(13)16-12-23-18(21-16)22-17(19)20-11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H3,19,20,21,22)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPase				J Med Chem 33: 543-52 (1990) BindingDB Entry DOI: 10.7270/Q2K35V79
					More data for this Ligand-Target Pair