BDBM50303322 (2S)-2-({3-[Hydroxyl(2-phenyl-(1R)-1-{[(benzyloxy)carbonyl]-amino}ethyl)phosphinyl]-(2S)-2-[(3-phenylisoxazol-5-yl)methyl]-1-oxopropyl}amino)1H-Indole-3-propanoic Acid::CHEMBL577753
SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cc(no1)-c1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=ITMFWUAKJPURIP-XLKDAERCSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50303322
Affinity DataKi: 1.40nMAssay Description:Inhibition of human somatic ACE C-terminal domainMore data for this Ligand-Target Pair
Affinity DataKi: 14nMAssay Description:Inhibition of human somatic ECE1More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Inhibition of human somatic ACE C-terminal domainMore data for this Ligand-Target Pair
Affinity DataKi: 19nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Affinity DataKi: 26nMAssay Description:Inhibition of human somatic ECE1More data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Inhibition of human somatic NEPMore data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Inhibition of human somatic NEPMore data for this Ligand-Target Pair