BDBM50083865 3-(5-Hydroxy-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL441100

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

InChI Key InChIKey=VEIWZDPVWRNPDV-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 = 50083865   

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

Curated by ChEMBL
LigandPNGBDBM50083865(3-(5-Hydroxy-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,...)
Affinity DataKd:  448nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed