null

SMILES CCCCCC[C@H](CC=CCCCCCCCC(=O)NCc1ccc(O)c(OC)c1)OC(=O)c1ccccc1

InChI Key InChIKey=PBYCRTUWJSNPBV-GDLZYMKVSA-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 4 hits for monomerid = 86534   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86534(Rinvanil, Benzoil)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86534(Rinvanil, Benzoil)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86534(Rinvanil, Benzoil)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86534(Rinvanil, Benzoil)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed