BDBM50303321 (2S)-2-({3-[Hydroxyl(2-phenyl-(1R)-1-{[(benzyloxy)carbonyl]-amino}ethyl)phosphinyl]-(2S)-2-[(3-phenylisoxazol-5-yl)methyl]-1-oxopropyl}amino)-3-phenyl Propanoic Acid::CHEMBL570718
SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cc(no1)-c1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=YJNWDJIIFRGLRO-ZCLHRBOTSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50303321
Affinity DataKi: 0.400nMAssay Description:Inhibition of human somatic ACE C-terminal domainMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Affinity DataKi: 68nMAssay Description:Inhibition of human somatic NEPMore data for this Ligand-Target Pair
Affinity DataKi: 240nMAssay Description:Inhibition of human somatic ECE1More data for this Ligand-Target Pair