BDBM50002286 CHEMBL439609::[3-(1-Cyclopropylmethyl-piperidin-4-ylmethoxy)-phenyl]-dimethyl-amine;0.1hydrate

SMILES CN(C)c1cccc(OCC2CCN(CC3CC3)CC2)c1

InChI Key InChIKey=QGAPHPYAEAZBIR-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50002286   

TargetSigma non-opioid intracellular receptor 1(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002286(CHEMBL439609 | [3-(1-Cyclopropylmethyl-piperidin-4...)
Affinity DataKi:  5nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002286(CHEMBL439609 | [3-(1-Cyclopropylmethyl-piperidin-4...)
Affinity DataKi:  1.16E+3nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002286(CHEMBL439609 | [3-(1-Cyclopropylmethyl-piperidin-4...)
Affinity DataIC50: 7.33E+3nMAssay Description:The compound was tested in vitro for its binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed