null

SMILES: CN([C@H](Cc1ccc(cc1)-c1cccs1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)c1cc(C)cc(C)c1

InChI Key: InChIKey=CFTTVXIBXXPWEU-XZWHSSHBSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071432   

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 receptor type B (Homo sapiens (Human))	BDBM50071432 ((S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]...) Show SMILES CN([C@H](Cc1ccc(cc1)-c1cccs1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)c1cc(C)cc(C)c1 Show InChI InChI=1S/C34H33N3O4S/c1-21-15-22(2)17-25(16-21)33(39)37(3)30(18-23-10-12-24(13-11-23)31-9-6-14-42-31)32(38)36-29(34(40)41)19-26-20-35-28-8-5-4-7-27(26)28/h4-17,20,29-30,35H,18-19H2,1-3H3,(H,36,38)(H,40,41)/t29-,30+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Takarazuka Research Institute Curated by ChEMBL					Assay Description Binding affinity to Endothelin B receptor				Bioorg Med Chem Lett 8: 2241-6 (1999) BindingDB Entry DOI: 10.7270/Q2BC3XQ7
					More data for this Ligand-Target Pair
Endothelin-1 receptor (Homo sapiens (Human))	BDBM50071432 ((S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]...) Show SMILES CN([C@H](Cc1ccc(cc1)-c1cccs1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)c1cc(C)cc(C)c1 Show InChI InChI=1S/C34H33N3O4S/c1-21-15-22(2)17-25(16-21)33(39)37(3)30(18-23-10-12-24(13-11-23)31-9-6-14-42-31)32(38)36-29(34(40)41)19-26-20-35-28-8-5-4-7-27(26)28/h4-17,20,29-30,35H,18-19H2,1-3H3,(H,36,38)(H,40,41)/t29-,30+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	87	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Takarazuka Research Institute Curated by ChEMBL					Assay Description Binding affinity to Endothelin A receptor				Bioorg Med Chem Lett 8: 2241-6 (1999) BindingDB Entry DOI: 10.7270/Q2BC3XQ7
					More data for this Ligand-Target Pair