BDBM50590790 CHEMBL5208537

SMILES O=C(N(Cc1ccccc1)C1CCN(CCc2ccccc2)CC1)c1ccco1

InChI Key InChIKey=BRSYPDLBVOONCG-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50590790   

TargetMu-type opioid receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50590790(CHEMBL5208537)
Affinity DataEC50:  7.20nMAssay Description:Agonist activity at human MOR expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP accumulation incubated for 45 mins by cAM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50590790(CHEMBL5208537)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]-DAMGO from human MOR expressed in CHO-K1 cell membranes incubated for 90 mins measured by MicroBeta scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50590790(CHEMBL5208537)
Affinity DataKi:  75nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membranes by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed