BDBM50101725 CHEMBL300771::[4-(Acetyl-benzyl-amino)-cyclohexyl]-((S)-4'-methoxy-biphenyl-4-sulfonylamino)-acetic acid
SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@H](C1CCC(CC1)N(Cc1ccccc1)C(C)=O)C(O)=O
InChI Key InChIKey=BTZXQMHZPVTFBL-YITPRAEKSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101725
Affinity DataIC50: 845nMAssay Description:In vitro inhibitory concentration of the compound against Matrix metalloproteinase-7More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibitory concentration of the compound against Matrix metalloproteinase-2More data for this Ligand-Target Pair
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory concentration of the compound against Matrix metalloproteinase-3More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Procter And Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 284nMAssay Description:In vitro inhibitory concentration of the compound against Matrix metalloproteinase-1More data for this Ligand-Target Pair
Affinity DataIC50: 0.800nMAssay Description:In vitro inhibitory concentration of the compound against Matrix metalloproteinase-13More data for this Ligand-Target Pair