BDBM50418204 CHEMBL1760670

SMILES COc1ccc(Br)cc1Cn1c(cc2cc(ccc12)C#N)C(=O)NCCCO

InChI Key InChIKey=RUDOQDYUTXVYLW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50418204   

TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandPNGBDBM50418204(CHEMBL1760670)
Affinity DataIC50: 9.33nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed