BDBM50101513 (R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-(3-p-tolyl-propyl)-succinamide::CHEMBL312076::N*1*-(2-Cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-2-(3-p-tolyl-propyl)-succinamide
SMILES Cc1ccc(CCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCc2ccccc2)cc1
InChI Key InChIKey=AHLWGTUBPHXANM-IZLXSDGUSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101513
Target72 kDa type IV collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 0.0800nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 0.0800nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 8.20nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 8.24nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataKi: 921nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 921nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair