BDBM50535168 CHEMBL4454146

SMILES CN(C)C1(CCC2(CCN(CC3CCCC3)C2)CC1)c1cccs1

InChI Key InChIKey=GTWAXCUGFVQLLX-UHFFFAOYSA-N

Data  2 KI

  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 = 50535168   

TargetNociceptin receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50535168(CHEMBL4454146)
Affinity DataKi:  0.800nMAssay Description:Displacement of [3H]-nociceptin/orphanin FQ from recombinant ORL1 receptor (unknown origin) expressed in CHO cell membranes measured after 1 hr by sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50535168(CHEMBL4454146)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-naloxone human mu-opioid receptor expressed in CHO-K1 cell membranes measured after 90 mins by beta-counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed