BDBM50227992 (6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro-2H-pyridine-1-carbonyl)-5-aza-spiro[2.5]octane-5-carboxylic acid benzyl ester::CHEMBL252678

SMILES ONC(=O)[C@H]1CC2(CC2)CN([C@@H]1C(=O)N1CCC(C=C1)c1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=XZAGAORJLXBQCC-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50227992   

LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 34nMAssay Description:Binding affinity to ADAM10More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 309nMAssay Description:Binding affinity to MMP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 37nMAssay Description:Binding affinity to MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 431nMAssay Description:Inhibition of HER2 sheddase in BT474 cells by extracellular domain shedding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50227992((6S,7S)-7-hydroxycarbamoyl-6-(4-phenyl-3,4-dihydro...)
Affinity DataIC50: 1.67E+3nMAssay Description:Binding affinity to MMP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed