BDBM50109673 CHEMBL149763::[1,1';4',1'']Terphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide

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

InChI Key: InChIKey=OOPZGJDTSUDOLS-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50109673   

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))	BDBM50109673 (CHEMBL149763 | [1,1';4',1'']Terphenyl-2-sulfonic a...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2ccccc2)c1C Show InChI InChI=1S/C23H20N2O3S/c1-16-17(2)24-28-23(16)25-29(26,27)22-11-7-6-10-21(22)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,25H,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	38	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
EDNRB (Homo sapiens (Human))	BDBM50109673 (CHEMBL149763 | [1,1';4',1'']Terphenyl-2-sulfonic a...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2)-c2ccccc2)c1C Show InChI InChI=1S/C23H20N2O3S/c1-16-17(2)24-28-23(16)25-29(26,27)22-11-7-6-10-21(22)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,25H,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+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