BDBM50083875 3-(6-Amino-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL161273

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

InChI Key InChIKey=FOTUIMIDQCPQEW-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 = 50083875   

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

Curated by ChEMBL
LigandPNGBDBM50083875(3-(6-Amino-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)
Affinity DataKd:  1.30E+3nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed