BDBM50586536 CHEMBL5087401

SMILES Cc1c(nn(CCCCCO)c1-c1ccccc1)C(=O)NCCc1ccc(cc1)\N=N\c1ccccc1

InChI Key InChIKey=OGGPATNDQAXUGV-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 = 50586536   

TargetCannabinoid receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50586536(CHEMBL5087401)
Affinity DataIC50: 7.90E+3nMAssay Description:Antagonist activity at human CB1 Receptor expressed in CHO cell membranes measured after 24 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed