BDBM50088842 CHEMBL171052::N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide

SMILES CC(=O)NCc1ccc(CN2CCN(CC2)c2ccc(F)cc2)cc1

InChI Key InChIKey=ILPWPSSBNJOSQH-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50088842   

TargetD(2) dopamine receptor(Bovine)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088842(N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-be...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088842(N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-be...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088842(N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-be...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088842(N-{4-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-be...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed