BDBM50088847 CHEMBL171345::N-{4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide

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

InChI Key InChIKey=NPEWMGIXJNOZHY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50088847   

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

Curated by ChEMBL
LigandPNGBDBM50088847(CHEMBL171345 | N-{4-[4-(4-Chloro-phenyl)-piperazin...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088847(CHEMBL171345 | N-{4-[4-(4-Chloro-phenyl)-piperazin...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of class C beta-lactamase derived from Enterobacter cloacae P99More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A/2B/2C(Homo sapiens (Human))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088847(CHEMBL171345 | N-{4-[4-(4-Chloro-phenyl)-piperazin...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of class C beta-lactamase derived from Enterobacter cloacae P99More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50088847(CHEMBL171345 | N-{4-[4-(4-Chloro-phenyl)-piperazin...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed