BDBM50111597 2-[4-(4-Benzyloxy-benzenesulfonyl)-phenoxy]-octanoic acid::CHEMBL48334

SMILES CCCCCCC(Oc1ccc(cc1)S(=O)(=O)c1ccc(OCc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=FDGCMJHVTHCAQP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50111597   

TargetChymotrypsin-C(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111597(2-[4-(4-Benzyloxy-benzenesulfonyl)-phenoxy]-octano...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Escherichia coli (strain K12))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111597(2-[4-(4-Benzyloxy-benzenesulfonyl)-phenoxy]-octano...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed