BDBM50121944 2-[3-(4'-Methoxy-biphenyl-4-yl)-3-oxo-propyl]-naphthalene-1-carboxylic acid hydroxyamide::CHEMBL356197

SMILES COc1ccc(cc1)-c1ccc(cc1)C(=O)CCc1ccc2ccccc2c1C(=O)NO

InChI Key InChIKey=SJEZCZDPHRGCGU-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50121944   

TargetStromelysin-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121944(2-[3-(4'-Methoxy-biphenyl-4-yl)-3-oxo-propyl]-naph...)
Affinity DataIC50: 450nMAssay Description:Inhibition of Stromelysin (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed