BDBM50299812 4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine::CHEMBL574347

SMILES Cc1ccc(C2CCNCC2)c(Oc2ccc(F)cc2)c1

InChI Key InChIKey=MUPPOMFFBLBAKT-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50299812   

LigandChemical structure of BindingDB Monomer ID 50299812BDBM50299812(4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine |...)
Affinity DataKi:  115nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299812BDBM50299812(4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine |...)
Affinity DataKi:  427nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299812BDBM50299812(4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine |...)
Affinity DataKi:  1.68E+3nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299812BDBM50299812(4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine |...)
Affinity DataKi: >4.57E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed