BDBM50590204 CHEMBL5191451

SMILES Fc1cc(F)c2cc([nH]c2c1)C(=O)NCCc1ccc2OCOc2c1

InChI Key InChIKey=GJWCCGFDLGWEPL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50590204   

TargetCannabinoid receptor 1(Human)
Curtin University

Curated by ChEMBL
LigandPNGBDBM50590204(CHEMBL5191451)
Affinity DataIC50: 373nMAssay Description:Antagonist activity at human CB1R expressed in mouse AtT20 cells by FLIPR membrane potential assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed