BDBM50083842 3-(6-Hydroxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL159448

SMILES CC1=CCC2C(C1)c1c(O)cc(C\C=C\CCCO)cc1OC2(C)C

InChI Key InChIKey=LBRCUDFCBIVPRM-GQCTYLIASA-N

Data  1 Kd

  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 1 hit for monomerid = 50083842   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50083842(3-(6-Hydroxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...)
Affinity DataKd:  53.7nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed