BDBM50101903 CHEMBL50806::N-(6-Ethoxy-benzothiazol-2-yl)-2-(6-ethoxy-benzothiazol-2-ylsulfamoyl)-acetamide

SMILES: CCOc1ccc2nc(NC(=O)CS(=O)(=O)Nc3nc4ccc(OCC)cc4s3)sc2c1

InChI Key: InChIKey=CKSSDUAIYNFDCB-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 = 50101903   

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
Purinergic receptor P2Y12 (Homo sapiens (Human))	BDBM50101903 (CHEMBL50806 | N-(6-Ethoxy-benzothiazol-2-yl)-2-(6-...) Show SMILES CCOc1ccc2nc(NC(=O)CS(=O)(=O)Nc3nc4ccc(OCC)cc4s3)sc2c1 Show InChI InChI=1S/C20H20N4O5S3/c1-3-28-12-5-7-14-16(9-12)30-19(21-14)23-18(25)11-32(26,27)24-20-22-15-8-6-13(29-4-2)10-17(15)31-20/h5-10H,3-4,11H2,1-2H3,(H,22,24)(H,21,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
COR Therapeutics, Inc. Curated by ChEMBL					Assay Description Ability to displace [3H]-2-MeS-ADP from human Purinergic receptor P2Y12				Bioorg Med Chem Lett 11: 1805-8 (2001) BindingDB Entry DOI: 10.7270/Q2VT1RC2
					More data for this Ligand-Target Pair