BDBM60231 2'-Imino-4-(4-methoxy-phenyl)-[2,3']bithiazolyl-4'-one::2-azanylidene-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one::2-imino-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one::2-imino-3-[4-(4-methoxyphenyl)-2-thiazolyl]-4-thiazolidinone::2-imino-3-[4-(4-methoxyphenyl)thiazol-2-yl]thiazolidin-4-one::MLS000566476::SMR000178033::cid_1213087

SMILES COc1ccc(cc1)-c1csc(n1)N1C(=O)CSC1=N

InChI Key InChIKey=VRESTROMRYKCCC-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 = 60231   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60231BDBM60231(SMR000178033 | 2-azanylidene-3-[4-(4-methoxyphenyl...)
Affinity DataIC50: 1.28E+4nMAssay 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:
7/9/2011
Entry Details
PCBioAssay