BDBM50101516 3-(3-{2-[5-(4-Chloro-phenyl)-2-hydroxycarbamoylmethyl-pentanoylamino]-3-cyclohexyl-propionylamino}-propionylamino)-propionic acid::CHEMBL76158
SMILES ONC(=O)C[C@@H](CCCc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC(=O)NCCC(O)=O
InChI Key InChIKey=JJZXSGSWLVQWHL-GGAORHGYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101516
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: 0.0100nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataKi: 0.800nMAssay 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: 193nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair