null

SMILES COc1cc(\C=C2/SC(=S)N(Nc3ccccc3)C2=O)ccc1O

InChI Key InChIKey=FDFHGZDQTBXWIJ-GDNBJRDFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48081   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48081((5Z)-3-anilino-2-thioxo-5-vanillylidene-thiazolidi...)copy SMILEScopy InChI
Affinity DataIC50: 8.41E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4T6JPCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48081((5Z)-3-anilino-2-thioxo-5-vanillylidene-thiazolidi...)copy SMILEScopy InChI
Affinity DataEC50:  9.67E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q24X5667PCBioAssay