BDBM50562795 CHEMBL4751700

SMILES CN1Cc2ccccc2CN2CC[C@]1(C2)c1ccccc1

InChI Key InChIKey=OMQUFKBWTVXQNG-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50562795   

TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50562795(CHEMBL4751700)
Affinity DataKi:  1.33E+3nMAssay Description:Binding affinity to mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50562795(CHEMBL4751700)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human Gi/G0-coupled mu opioid receptor expressed in human U2OS cells co-expressing EA-tagged beta-arrestin2 assessed as beta-arre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed