BDBM50288701 (R)-6-[(1-Acetyl-pyrrolidine-2-carbonyl)-amino]-2-[(S)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-3-phenyl-propylamino]-hexanoic acid::CHEMBL113460
SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)N[C@H](CCCCNC(=O)C1CCCN1C(C)=O)C(O)=O)C(=O)Nc1ccccc1
InChI Key InChIKey=SXKYEZPKHTUHRD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50288701
Affinity DataKi: 180nMAssay Description:Inhibition of matrix metalloprotease -3More data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Inhibition of matrix metalloprotease -1.More data for this Ligand-Target Pair
