BDBM50195915 4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-trioxo-5-(1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)-hexahydropyrimidin-5-yl)methyl)benzamide::CHEMBL240648

SMILES Cc1cc(COc2ccc(cc2)C(=O)NCC2(C3CCN(CC3)C3CCOCC3)C(=O)NC(=O)NC2=O)c2ccccc2n1

InChI Key InChIKey=JAJGEGVZSPWXRV-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50195915   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Pig)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50195915(4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-triox...)
Affinity DataIC50: 31nMAssay Description:Inhibition of porcine TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50195915(4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-triox...)
Affinity DataKi: >3.33E+3nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50195915(4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-triox...)
Affinity DataKi: >4.50E+3nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMacrophage metalloelastase(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50195915(4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-triox...)
Affinity DataKi: >6.02E+3nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrilysin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50195915(4-((2-methylquinolin-4-yl)methoxy)-N-((2,4,6-triox...)
Affinity DataKi: >6.37E+3nMAssay Description:Inhibition of MMP7More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed