null

SMILES [H][C@]1(CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O)C(C)=C

InChI Key InChIKey=REOZWEGFPHTFEI-JKSUJKDBSA-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 2 hits for monomerid = 50532215   

LigandPNGBDBM50532215(CBD-V | CBDV | Cannabidivarin | GWP42006)copy SMILEScopy InChI
Affinity DataEC50:  900nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057KWPPubMed
LigandPNGBDBM50532215(CBD-V | CBDV | Cannabidivarin | GWP42006)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057KWPPubMed