null

SMILES CN(C)\C=C\C=CC=c1c(=C)[nH]n(-c2ccccc2)c1=O

InChI Key InChIKey=AIVZOBKGSPVSFQ-ZSDVQACSSA-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 = 48085   

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

Curated by PubChem BioAssay
LigandPNGBDBM48085((4E)-4-[(2E,4E)-5-(dimethylamino)penta-2,4-dienyli...)copy SMILEScopy InChI
Affinity DataIC50: 2.16E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q20C4T6JPCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48085((4E)-4-[(2E,4E)-5-(dimethylamino)penta-2,4-dienyli...)copy SMILEScopy InChI
Affinity DataEC50:  1.48E+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 DepthDetails
BindingDB Entry DOI: 10.7270/Q24X5667PCBioAssay