BDBM46983 3-(3,4-dimethoxyphenethyl)-2-[(4-isopropylphenyl)imino]-1,3-thiazolan-4-one::3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidin-4-one::3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)imino-4-thiazolidinone::3-homoveratryl-2-p-cumenylimino-thiazolidin-4-one::MLS000861670::SMR000460454::cid_2731162

SMILES COc1ccc(CCN2C(=O)CS\C2=N/c2ccc(cc2)C(C)C)cc1OC

InChI Key InChIKey=FTIJOYTWXHTOBT-UHFFFAOYSA-N

Data  3 EC50

  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 = 46983   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46983BDBM46983(cid_2731162 | 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(...)
Affinity DataEC50:  5.88E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay