BDBM50101499 CHEMBL74040::N*1*-(2-Cyclohexyl-1-{2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethylcarbamoyl}-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)NCCC(=O)NCCc2ccc(cc2)S(N)(=O)=O)cc1
InChI Key InChIKey=RJDSAKRTODCGAU-DGPALRBDSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101499
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: 2.98nMAssay 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: 329nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair