BDBM45716 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentyl-ethanamide::2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopentylacetamide::2-(1,3-benzothiazol-2-ylthio)-N-cyclopentyl-acetamide::2-(1,3-benzothiazol-2-ylthio)-N-cyclopentylacetamide::2-(Benzothiazol-2-ylsulfanyl)-N-cyclopentyl-acetamide::MLS000762649::SMR000438203::cid_755801

SMILES O=C(CSc1nc2ccccc2s1)NC1CCCC1

InChI Key InChIKey=OADYLYORLRNWBL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45716   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45716BDBM45716(2-(Benzothiazol-2-ylsulfanyl)-N-cyclopentyl-acetam...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay