BDBM50150249 1-Acetyl-8-(acetylamino-methyl)-4-(4-but-2-ynyloxy-benzenesulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-3-carboxylic acid hydroxyamide::CHEMBL183732

SMILES CC#CCOc1ccc(cc1)S(=O)(=O)N1Cc2ccc(CNC(C)=O)cc2N(CC1C(=O)NO)C(C)=O

InChI Key InChIKey=YXMRNZNQTDDTSA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50150249   

TargetCollagenase 3(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50150249(1-Acetyl-8-(acetylamino-methyl)-4-(4-but-2-ynyloxy...)
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-13More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50150249(1-Acetyl-8-(acetylamino-methyl)-4-(4-but-2-ynyloxy...)
Affinity DataIC50: 578nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50150249(1-Acetyl-8-(acetylamino-methyl)-4-(4-but-2-ynyloxy...)
Affinity DataIC50: 31nMAssay Description:Inhibitory activity 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