BDBM50101530 (R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-[3-(4-methoxy-phenyl)-propyl]-succinamide::CHEMBL310037::N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-[3-(4-methoxy-phenyl)-propyl]-succinamide
SMILES COc1ccc(CCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCc2ccccc2)cc1
InChI Key InChIKey=AAMWPNSLYMJRGM-IAPPQJPRSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101530
Affinity DataKi: 0.0600nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 0.0600nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 4.16nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 4.20nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 1.53E+3nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataKi: 1.53E+3nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair