BDBM50167494 5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-phenethyl-piperazin-1-yl)-pyrimidine-2,4,6-trione::CHEMBL193945
SMILES Cc1cc(COc2ccc(cc2)C2(N3CCN(CCc4ccccc4)CC3)C(=O)NC(=O)NC2=O)c2ccccc2n1
InChI Key InChIKey=OCBYWAVDKLDIDI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50167494
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: 83nMAssay Description:In vitro binding affinity against matrix metalloprotease 2More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 84nMAssay Description:In vitro inhibitory concentration against human tumor necrosis factor-alpha converting enzymeMore 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: 85nMAssay Description:In vitro binding affinity against matrix metalloprotease 9More data for this Ligand-Target Pair
Affinity DataKi: 95nMAssay Description:In vitro binding affinity against matrix metalloprotease 13More 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:In vitro binding affinity against matrix metalloprotease 1More data for this Ligand-Target Pair
