BDBM50002200 4-(4-Fluoro-phenoxymethyl)-1-(2-methyl-cyclopropylmethyl)-piperidine; compound with but-2-enedioic acid::CHEMBL137085

SMILES CC1CC1CN1CCC(COc2ccc(F)cc2)CC1

InChI Key InChIKey=OJWSYROOSOOKHZ-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50002200   

TargetD(2) dopamine receptor(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002200(CHEMBL137085 | 4-(4-Fluoro-phenoxymethyl)-1-(2-met...)
Affinity DataIC50: 945nMAssay 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
TargetSigma non-opioid intracellular receptor 1(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50002200(CHEMBL137085 | 4-(4-Fluoro-phenoxymethyl)-1-(2-met...)
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
LigandPNGBDBM50002200(CHEMBL137085 | 4-(4-Fluoro-phenoxymethyl)-1-(2-met...)
Affinity DataKi:  24nMAssay 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