BDBM50534466 CHEMBL4476434

SMILES CCCCCn1cc(C(=O)c2ccc(C(=O)NC)c3ccccc23)c2ccccc12

InChI Key InChIKey=WKFSYVXWVHKJGF-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 = 50534466   

TargetCannabinoid receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50534466(CHEMBL4476434)
Affinity DataKi:  127nMAssay Description:Displacement of [3H]-CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed