BDBM50201240 (R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylamino]-2,4-dioxo-1,3,7triaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester::CHEMBL245581

SMILES Cc1cc(COc2ccc(cc2)C(=O)N[C@@H]2CN(CC22NC(=O)NC2=O)C(=O)OC(C)(C)C)c2ccccc2n1

InChI Key InChIKey=BNMNXPAFKBDIBX-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50201240   

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

Curated by ChEMBL
LigandPNGBDBM50201240((R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylam...)
Affinity DataIC50: 13nMAssay Description:Inhibition of porcine TACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50201240((R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylam...)
Affinity DataKi: >2.13E+3nMAssay Description:Inhibition of MMP9More 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
LigandPNGBDBM50201240((R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylam...)
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
TargetInterstitial collagenase(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50201240((R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylam...)
Affinity DataKi: >4.95E+3nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50201240((R)-9-[4-(2-methyl-quinolin-4-ylmethoxy)-benzoylam...)
Affinity DataKi: >5.03E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed