BDBM50179978 (6aR,10aR)-6,6,9-trimethyl-3-(naphthalen-1-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::(6aR,10aR)-6,6,9-trimethyl-3-naphthalen-1-yl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol::CHEMBL381492

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)-c1cccc2ccccc12

InChI Key InChIKey=FRSKJNRWKGKNPJ-FGZHOGPDSA-N

Data  7 KI

  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 3 hits for monomerid = 50179978   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179978((6aR,10aR)-6,6,9-trimethyl-3-(naphthalen-1-yl)-6a,...)
Affinity DataKi:  9.39nMAssay Description:Binding affinity to CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179978((6aR,10aR)-6,6,9-trimethyl-3-(naphthalen-1-yl)-6a,...)
Affinity DataKi:  11.7nMAssay Description:Binding affinity to CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The National Hellenic Research Foundation

Curated by ChEMBL
LigandPNGBDBM50179978((6aR,10aR)-6,6,9-trimethyl-3-(naphthalen-1-yl)-6a,...)
Affinity DataKi:  12nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed