BDBM48092 (5E)-5-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]quinolin-8-one::(5E)-5-[(2-methoxy-5-methyl-phenyl)hydrazono]quinolin-8-one::(5E)-5-[(2-methoxy-5-methylphenyl)hydrazinylidene]-8-quinolinone::(5E)-5-[(2-methoxy-5-methylphenyl)hydrazinylidene]quinolin-8-one::5-[(E)-(2-methoxy-5-methylphenyl)diazenyl]quinolin-8-ol::MLS000681646::SMR000312330::cid_5718132

SMILES COc1ccc(C)cc1N=Nc1ccc(O)c2ncccc12

InChI Key InChIKey=CLRFQYDSYIRYQC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 48092   

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

Curated by PubChem BioAssay
LigandPNGBDBM48092((5E)-5-[(2-methoxy-5-methyl-phenyl)hydrazinylidene...)
Affinity DataIC50:  3.15E+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 PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48092((5E)-5-[(2-methoxy-5-methyl-phenyl)hydrazinylidene...)
Affinity DataEC50:  2.36E+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 PCBioAssay