BDBM50101495 (R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-((S)-2-cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-succinamide::2-[3-(4-Chloro-phenyl)-propyl]-N*1*-(2-cyclohexyl-1-phenethylcarbamoyl-ethyl)-N*4*-hydroxy-succinamide::CHEMBL311397
SMILES ONC(=O)C[C@@H](CCCc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1
InChI Key InChIKey=OHBYAEPYMITRJA-VPUSJEBWSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50101495
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: 0.0300nMAssay 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: 0.0300nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 7.30nMAssay Description:Inhibition of the stromelysin enzyme.More data for this Ligand-Target Pair
Affinity DataKi: 7.31nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 2.44E+3nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 2.44E+3nMAssay Description:Inhibition of the collagenase enzyme.More data for this Ligand-Target Pair