BDBM50354665 CHEMBL1834261

SMILES COc1ccc(CCCCN2CCN(Cc3cc4ccccc4o3)CC2)cc1

InChI Key InChIKey=AZKKMMRAFWUBCN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50354665   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50354665(CHEMBL1834261)
Affinity DataKi:  13nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain homogenate after 2.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50354665(CHEMBL1834261)
Affinity DataKi:  352nMAssay Description:Displacement of [3H]LSD from 5-HT2B after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50354665(CHEMBL1834261)
Affinity DataKi:  5.79E+3nMAssay Description:Displacement of [3H]N-methylspiperone from D2 after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed