BDBM50101089 CHEMBL3326221

SMILES CN(C)C1(CCC(CC1)NCc1c[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=SIMLFUJOTUODCL-UHFFFAOYSA-N

Data  2 KI

  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 = 50101089   

TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandPNGBDBM50101089(CHEMBL3326221)
Affinity DataKi:  5.40nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO-K1 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandPNGBDBM50101089(CHEMBL3326221)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]Naloxone from human mu opioid receptor receptor expressed in CHO-K1 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed