BDBM50083868 6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL159862

SMILES CC1=CCC2C(C1)c1c(O)cc(CC#CCCCC#C)cc1OC2(C)C

InChI Key InChIKey=QARPDWGQLMFMNV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50083868   

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

Curated by ChEMBL
LigandPNGBDBM50083868(6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetr...)
Affinity DataKd:  4.70nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed