null

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCNC(=O)NCc1ccc(O)c(OC)c1

InChI Key InChIKey=BVHLKGWMNFIKDE-ZKWNWVNESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85854   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Istituto di Chimica Biomolecolare

Curated by PDSP Ki Database
LigandPNGBDBM85854(O-1987)copy SMILEScopy InChI
Affinity DataKi:  1.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24M9332PubMed