null

SMILES CCCCCCC(CCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1)OC(=O)Cc1ccccc1

InChI Key InChIKey=BBVFGNWPKURWDN-UHFFFAOYSA-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 = 86531   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86531(PhAR, Di-hydro)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Farmaceutiche e Farmacologiche

Curated by PDSP Ki Database
LigandPNGBDBM86531(PhAR, Di-hydro)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMMore 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
LigandPNGBDBM86531(PhAR, Di-hydro)copy SMILEScopy InChI
Affinity DataKi:  9.40E+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
LigandPNGBDBM86531(PhAR, Di-hydro)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB22NHPubMed