BDBM50473326 CHEMBL431590

SMILES C[C@H](CN1CCOCC1)n1cc(C(=O)c2cccc3ccccc23)c2ccccc12

InChI Key InChIKey=KBBXHAYJCWLNHP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473326   

TargetCannabinoid receptor 1(Rat)
Institute of Bioorganic & Petroleum Chemistry

Curated by ChEMBL
LigandPNGBDBM50473326(CHEMBL431590)
Affinity DataKi:  3.80E+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