BDBM50136280 (3R,4S)-1-Acetyl-piperidine-3,4-dicarboxylic acid 3-hydroxyamide 4-{[4-(7-trifluoromethyl-quinolin-4-yloxymethyl)-phenyl]-amide}::CHEMBL339380
SMILES CC(=O)N1CC[C@@H]([C@H](C1)C(=O)NO)C(=O)Nc1ccc(COc2ccnc3cc(ccc23)C(F)(F)F)cc1
InChI Key InChIKey=DWPJTZNVLPANSJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50136280
TargetDisintegrin and metalloproteinase domain-containing protein 17(Pig)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.20nMAssay Description:In vitro binding affinity against porcine TACEMore data for this Ligand-Target Pair
TargetMatrix metalloproteinase-9(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >2.13E+3nMAssay Description:Inhibitory activity against matrix metalloprotease-9 (MMP-9)More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >3.33E+3nMAssay Description:Inhibitory activity against matrix metalloprotease-2 (MMP-2)More data for this Ligand-Target Pair
TargetInterstitial collagenase(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >4.95E+3nMAssay Description:Inhibitory activity against matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
