Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50122677   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Endothelin-1 receptor (Homo sapiens (Human))	BDBM50122677 (4'-Oxazol-2-yl-2'-[(2,2,2-trifluoro-ethylamino)-me...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2CNCC(F)(F)F)-c2ncco2)c1C Show InChI InChI=1S/C23H21F3N4O4S/c1-14-15(2)29-34-21(14)30-35(31,32)20-6-4-3-5-19(20)18-8-7-16(22-28-9-10-33-22)11-17(18)12-27-13-23(24,25)26/h3-11,27,30H,12-13H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.800	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 Inhibitory activity against human endothelin A receptor expressed in CHO cells				J Med Chem 46: 125-37 (2002) Article DOI: 10.1021/jm020289q BindingDB Entry DOI: 10.7270/Q2348M3R
					More data for this Ligand-Target Pair
Endothelin receptor type B (Homo sapiens (Human))	BDBM50122677 (4'-Oxazol-2-yl-2'-[(2,2,2-trifluoro-ethylamino)-me...) Show SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2CNCC(F)(F)F)-c2ncco2)c1C Show InChI InChI=1S/C23H21F3N4O4S/c1-14-15(2)29-34-21(14)30-35(31,32)20-6-4-3-5-19(20)18-8-7-16(22-28-9-10-33-22)11-17(18)12-27-13-23(24,25)26/h3-11,27,30H,12-13H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.70E+3	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 Inhibitory activity against human endothelin B receptor expressed in CHO cells				J Med Chem 46: 125-37 (2002) Article DOI: 10.1021/jm020289q BindingDB Entry DOI: 10.7270/Q2348M3R
					More data for this Ligand-Target Pair