BDBM50229033 CHEMBL114082

SMILES [H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(CCCCC)cc(OC)c21

InChI Key InChIKey=GRLARWXSTOXAGR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50229033   

TargetCannabinoid receptor 1/2(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50229033(CHEMBL114082)
Affinity DataIC50: 3.20E+3nMAssay Description:The compound was tested in vitro for binding activity against THC cannabinoid receptor site, using 3H-CP-55940 as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/29/2019
Entry Details Article
PubMed