null

SMILES [#6]-c1ccc2nc(-[#6]=[#6]-c3ccc(Cl)cc3)nc(-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])c2c1

InChI Key InChIKey=JSRJGXCBMZBNGX-UHFFFAOYSA-N

  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 2 hits for monomerid = 26972   

TargetNociceptin receptor(Homo sapiens (Human))
Nippon Shinyaku Co.

LigandPNGBDBM26972(3-[4-({2-[(E)-2-(4-chlorophenyl)ethenyl]-6-methylq...)copy SMILEScopy InChI
Affinity DataKi:  160nM ΔG°:  -9.26kcal/molepH: 7.8 T: 2°CAssay Description:Competitive binding displacement analysis was performed with membranes prepared from CHO-K1 cells stably expressing receptors. After incubation, samp...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52MX5PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Nippon Shinyaku Co.

LigandPNGBDBM26972(3-[4-({2-[(E)-2-(4-chlorophenyl)ethenyl]-6-methylq...)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Competitive binding displacement analysis was performed with membranes prepared from CHO-K1 cells stably expressing receptors. After incubation, samp...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52MX5PubMed