BDBM50000568 2-[2-({2-[2-(2-Chloro-phenyl)-acetylamino]-4-methyl-pentanoyl}-methyl-amino)-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoic acid::CHEMBL431699
SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)N(C)C(=O)[C@@H](CC(C)C)NC(=O)Cc1ccccc1Cl)C(O)=O
InChI Key InChIKey=PJBMRKAUUFKCDS-FCEKVYKBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000568
Affinity DataIC50: 3.20E+4nMAssay Description:Compound was evaluated for the binding affinity towards Endothelin A receptor in porcine aortic membranesMore data for this Ligand-Target Pair