BDBM50471919 CHEMBL311238

SMILES C[C@@H](CN1CCOCC1)n1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=UALAOOODMWJBTC-UHFFFAOYSA-N

Data  2 KI

  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 = 50471919   

TargetCannabinoid receptor 1(Rat)
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50471919(CHEMBL311238)
Affinity DataKi:  9.77E+7nMAssay Description:Cannabinoid receptor 1 binding affinity by measuring its ability to displace [3H]WIN-55212-2 in rat forebrain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Sanofi Research Division

Curated by ChEMBL
LigandPNGBDBM50471919(CHEMBL311238)
Affinity DataKi:  9.77E+7nMAssay Description:Binding affinity at cannabinoid receptor 1 using rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed