BDBM50499193 CHEMBL3735897

SMILES [#6]-[#8]-c1cc(-[#8]-[#6])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(\[#6]=[#6]\c2ccc(-[#8])c(-[#8])c2-[#6]\[#6]=[#6](\[#6])-[#6])c1

InChI Key InChIKey=HJQKBHLADSFHGO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50499193   

TargetDelta-type opioid receptor(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50499193(CHEMBL3735897)
Affinity DataEC50:  6.60E+3nMAssay Description:Agonist activity at human delta opioid receptor over-expressed in CHO cell membrane after 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed