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SMILES: Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2nnco2)c1C

InChI Key: InChIKey=UYEFZFPSIRPMNJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50109659   

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
Endothelin-1 receptor (Homo sapiens (Human))	BDBM50109659 (4'-[1,3,4]Oxadiazol-2-yl-biphenyl-2-sulfonic acid ...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2nnco2)c1C Show InChI InChI=1S/C19H16N4O4S/c1-12-13(2)22-27-18(12)23-28(24,25)17-6-4-3-5-16(17)14-7-9-15(10-8-14)19-21-20-11-26-19/h3-11,23H,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity to CHO cells stably expressing human Endothelin A receptor.				Bioorg Med Chem Lett 12: 517-20 (2002) BindingDB Entry DOI: 10.7270/Q2GF0STQ
					More data for this Ligand-Target Pair
Endothelin receptor type B (Homo sapiens (Human))	BDBM50109659 (4'-[1,3,4]Oxadiazol-2-yl-biphenyl-2-sulfonic acid ...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2nnco2)c1C Show InChI InChI=1S/C19H16N4O4S/c1-12-13(2)22-27-18(12)23-28(24,25)17-6-4-3-5-16(17)14-7-9-15(10-8-14)19-21-20-11-26-19/h3-11,23H,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity to CHO cells stably expressing human Endothelin B receptor.				Bioorg Med Chem Lett 12: 517-20 (2002) BindingDB Entry DOI: 10.7270/Q2GF0STQ
					More data for this Ligand-Target Pair