BDBM50208341 4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)benzenesulfonamide::CHEMBL228268

SMILES Cc1cc(COc2ccc(cc2)S(=O)(=O)NCc2n[nH]c(=O)[nH]2)c2ccccc2n1

InChI Key InChIKey=GQLPTZZPKXZFQR-UHFFFAOYSA-N

Data  5 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50208341   

TargetStromelysin-1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataKi:  567nMAssay Description:Binding affinity to MMP3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrilysin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to MMP7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataKi:  2.47E+3nMAssay Description:Binding affinity to MMP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMacrophage metalloelastase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataKi:  4.12E+3nMAssay Description:Binding affinity to MMP12More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataKi: >5.03E+3nMAssay Description:Binding affinity to MMP13More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50208341(4-((2-methylquinolin-4-yl)methoxy)-N-((5-oxo-4,5-d...)
Affinity DataIC50:  439nMAssay Description:Inhibition of pTACEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed