BDBM50005125 1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-methyl-propan-1-one::CHEMBL26904

SMILES CC(C)C(=O)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=ZUDQAXLYGZJPSI-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50005125   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50005125(1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-methyl-pr...)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50005125(1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-methyl-pr...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro ability to displace [3H]-8-hydroxy-2-(di-n-propylamino) tetralin binding from 5-hydroxytryptamine 1A receptor site in rat brain hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed