BDBM50370658 CHEMBL1169459

SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)C#CCCCCF)C(O)=O

InChI Key InChIKey=DJFLQKKXERRBMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50370658   

Target72 kDa type IV collagenase(Human)
University Hospital of The Westf£Lische Wilhelms-Universit£T

Curated by ChEMBL
LigandPNGBDBM50370658(CHEMBL1169459)
Affinity DataIC50: 1.90E+3nMAssay Description:In vitro inhibition of human Matrix metalloprotease 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed