BDBM50356234 CHEMBL1910448

SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(OC(N)=O)cc1)C(O)=O

InChI Key InChIKey=PMTZTYUJUOZWPP-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 = 50356234   

LigandPNGBDBM50356234(CHEMBL1910448)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of aggrecanase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed