BDBM50243719 CHEMBL471367::N-{3-[1-(1-hydroxy-6,6,9-trimethyl)-6a,7,10,10atetrahydro-6H-benzo[c]chromen-3-yl-1-methyl-ethyl]-phenyl}acetamide

SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(cc1OC2(C)C)C(C)(C)c1ccc(cc1)C(N)=O

InChI Key InChIKey=ZONHXSALQBZLPW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50243719   

TargetCannabinoid receptor 2(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50243719(N-{3-[1-(1-hydroxy-6,6,9-trimethyl)-6a,7,10,10atet...)
Affinity DataKi:  13.6nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50243719(N-{3-[1-(1-hydroxy-6,6,9-trimethyl)-6a,7,10,10atet...)
Affinity DataKi:  13.7nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed