BDBM50325036 CHEMBL1223234::[6,6-Dimethyl-3-(2-methyl-allyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl]-acetic acid methyl ester

SMILES COC(=O)CSc1nc2sc3COC(C)(C)Cc3c2c(=O)n1CC(C)=C

InChI Key InChIKey=VWHKMIMNGUMZLO-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 = 50325036   

TargetCannabinoid receptor 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50325036([6,6-Dimethyl-3-(2-methyl-allyl)-4-oxo-3,5,6,8-tet...)
Affinity DataIC50: 290nMAssay Description:Inhibition of human CB1 receptor expressed in CHOK1 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed