BDBM50303319 (S)-2-[(S)-3-[((R)-1-Benzyloxycarbonylamino-2-phenyl-ethyl)-hydroxy-phosphinoyl]-2-(3-phenyl-isoxazol-5-ylmethyl)-propionylamino]-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL570732
SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cc(no1)-c1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=ZPFSKFCSVXPMBD-JHOVWCEZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50303319
Affinity DataKi: 0.410nMAssay Description:Inhibition of human somatic ACE C-terminal domainMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Affinity DataKi: 172nMAssay Description:Inhibition of human somatic NEPMore data for this Ligand-Target Pair
Affinity DataKi: 275nMAssay Description:Inhibition of human somatic ECE1More data for this Ligand-Target Pair