BDBM50522741 CHEMBL4558121

SMILES CC12CCN(CC1)Cc1c([nH]c3ccccc13)C2=O

InChI Key InChIKey=VEEBOZJIPHWJSR-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50522741   

TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50522741(CHEMBL4558121)
Affinity DataIC50: 7.10E+4nMAssay Description:Displacement of [3H]-diprenorphine from MOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50522741(CHEMBL4558121)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHO cells by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed