BDBM50529226 CHEMBL4444703

SMILES [H][C@]12CCN(C1)Cc1c([nH]c3ccccc13)C(=O)N2C

InChI Key InChIKey=XWJTXBHPUSSJAU-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50529226   

TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50529226(CHEMBL4444703)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50529226(CHEMBL4444703)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]-diprenorphin from human mu opioid receptor incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed