BDBM50071435 (S)-2-[(R)-2-[(3,5-Dimethyl-benzoyl)-methyl-amino]-3-(4-thiophen-3-yl-phenyl)-propionylamino]-3-(1H-indol-3-yl)-propionic acid::CHEMBL305462
SMILES CN([C@H](Cc1ccc(cc1)-c1ccsc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)c1cc(C)cc(C)c1
InChI Key InChIKey=PZBNHZOXFOMEDO-IOWSJCHKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50071435
TargetEndothelin receptor type B(Homo sapiens (Human))
Takarazuka Research Institute
Curated by ChEMBL
Takarazuka Research Institute
Curated by ChEMBL
Affinity DataKi: 0.230nMAssay Description:Binding affinity to Endothelin B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 54nMAssay Description:Binding affinity to Endothelin A receptorMore data for this Ligand-Target Pair