BDBM50265498 CHEMBL4081151

SMILES OC(CNCc1c(Cl)cccc1Cl)c1cccc(O)c1

InChI Key InChIKey=FSRDJXXZGAOXAK-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50265498   

TargetKappa-type opioid receptor(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50265498(CHEMBL4081151)
Affinity DataKi:  2.60E+3nMAssay Description:Displacement of 3H-U69593 from human KOR expressed in HEK293 cells after 90 mins by micro beta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2020
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50265498(CHEMBL4081151)
Affinity DataKi:  2.63E+3nMAssay Description:Displacement of 3H-U69593 from human KOR expressed in HEK293 cells after 90 mins by micro beta scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2020
Entry Details Article
PubMed