BDBM50083874 6,6,9-Trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL352094

SMILES CC1=CCC2C(C1)c1c(O)cccc1OC2(C)C

InChI Key InChIKey=BASZVWQQTWCPJX-UHFFFAOYSA-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 = 50083874   

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

Curated by ChEMBL
LigandPNGBDBM50083874(6,6,9-Trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]...)
Affinity DataKd:  45nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed