BDBM50535158 CHEMBL4474989

SMILES CCCC(=O)N1CCC2(C1)CCC(CC2)(N(C)C)c1sccc1C

InChI Key InChIKey=CVCNKMWXNHLQIV-UHFFFAOYSA-N

Data  2 KI

  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 = 50535158   

TargetMu-type opioid receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50535158(CHEMBL4474989)
Affinity DataKi:  7.60nMAssay 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
TargetNociceptin receptor(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50535158(CHEMBL4474989)
Affinity DataKi:  16nMAssay 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