BDBM50083862 6,6,9-Trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL161247

SMILES CCCCCC#CCc1cc(O)c2C3CC(C)=CCC3C(C)(C)Oc2c1

InChI Key InChIKey=APZRMZNKLVPYEJ-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 = 50083862   

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

Curated by ChEMBL
LigandPNGBDBM50083862(6,6,9-Trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  4.90nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed