null

SMILES OC(=O)CCCCC1CCSS1

InChI Key InChIKey=AGBQKNBQESQNJD-UHFFFAOYSA-N

PDB links: 10 PDB IDs match this monomer.

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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 = 10515   

TargetCholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM10515(5-(1,2-dithiolan-3-yl)pentanoic acid | CHEMBL33864...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ0Z7JPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM10515(5-(1,2-dithiolan-3-yl)pentanoic acid | CHEMBL33864...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JQ0Z7JPubMed