null

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(=O)c1ccccc1

InChI Key InChIKey=YVXCIUSPFGDUJB-QZTJIDSGSA-N

  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 2 hits for monomerid = 50133545   

TargetCannabinoid receptor 2(Homo sapiens (Human))
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133545(((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Binding affinity towards Cannabinoid receptor 2 using CP55,940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251HMMPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133545(((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-...)copy SMILEScopy InChI
Affinity DataKi:  297nMAssay Description:Binding affinity towards Cannabinoid receptor 1 using CP55,940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251HMMPubMed