BDBM50032187 (S)-2-{[(4R,7S,10R,13S)-13-(2-Acetylamino-3,3-diphenyl-propionylamino)-7-((S)-sec-butyl)-10-carboxymethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carbonyl]-amino}-3-(1H-indol-3-yl)-propionic acid::CHEMBL2370245
SMILES [H][C@]1(NC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)NC(=O)[C@H](NC(C)=O)C(c1ccccc1)c1ccccc1)[C@@H](C)CC
InChI Key InChIKey=DLTKIIYVGQMDMK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50032187
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against endothelin B receptor rat cerebellar membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against endothelin A receptor from rabbit renal vascular smooth musclesMore data for this Ligand-Target Pair
