BDBM50133545 ((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-phenyl-methanone::CHEMBL116784

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

InChI Key InChIKey=YVXCIUSPFGDUJB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133545(((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-...)
Affinity DataKi:  24nMAssay Description:Binding affinity towards Cannabinoid receptor 2 using CP-55940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50133545(((6aR,10aR)-1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-...)
Affinity DataKi:  297nMAssay Description:Binding affinity towards Cannabinoid receptor 1 using CP-55940 as radioligand in HEK293 EBNA cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed