BDBM50106022 (7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2-oxa-10-aza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-triene-7,11-dicarboxylic acid 7-hydroxyamide 11-methylamide::CHEMBL318860

SMILES CNC(=O)[C@@H]1Cc2ccc(OCCCC[C@@H]([C@@H](CCCc3ccc(Cl)cc3)C(=O)N1)C(=O)NO)cc2

InChI Key InChIKey=NMAKKNGSMZZSBP-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50106022   

Target72 kDa type IV collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 0.257nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 0.260nMAssay Description:Inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 2.30nMAssay Description:Inhibitory concentration against Matrix metalloprotease-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 3.16nMAssay Description:Inhibition of TACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of TACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of TACE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 3.40nMAssay Description:Inhibitory concentration against Tumor necrosis factor alpha converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 440nMAssay Description:Concentration required to inhibit the release of tumor necrosis factor -alpha (TNF-alpha) in THP-1 cellular assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50106022((7S,8R,11S)-8-[3-(4-chloro-phenyl)-propyl]-9-oxo-2...)
Affinity DataIC50: 440nMAssay Description:Inhibition of TACE (unknown origin) by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details Article
PubMed