BDBM50000564 2-[2-{[2-(Cyclohexanecarbonyl-amino)-4-methyl-pentanoyl]-methyl-amino}-3-(1H-indol-3-yl)-propionylamino]-3-pyridin-2-yl-propionic acid; hydrochloride::CHEMBL538475
SMILES CC(C)C[C@@H](NC(=O)C1CCCCC1)C(=O)N(C)[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccn1)C(O)=O
InChI Key InChIKey=UBCUEDSXXATEID-NLDZOOGBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50000564
Affinity DataIC50: 2.30E+5nMAssay Description:Compound was evaluated for the binding affinity to Endothelin A receptor in the rat atriumMore data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Compound was evaluated for the binding affinity towards Endothelin A receptor in porcine aortic membranesMore data for this Ligand-Target Pair