BDBM50384297 CHEMBL2030627

SMILES C(Cc1ccccc1)N1C2CCC1CC2

InChI Key InChIKey=JJTSIVODPMDGBG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384297   

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

Curated by ChEMBL
LigandPNGBDBM50384297(CHEMBL2030627)
Affinity DataKi:  276nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384297(CHEMBL2030627)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of D2 dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50384297(CHEMBL2030627)
Affinity DataKi:  7.77E+3nMAssay Description:Inhibition of H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed