BDBM50133938 Aceperone::CHEMBL136298::N-{1-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-4-phenyl-piperidin-4-ylmethyl}-acetamide

SMILES CC(=O)NCC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccccc1

InChI Key InChIKey=VDGZERMDPAAZEJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133938   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Janssen Research Foundation

Curated by PDSP Ki Database
LigandPNGBDBM50133938(Aceperone | CHEMBL136298 | N-{1-[4-(4-Fluoro-pheny...)
Affinity DataKi:  0.170nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50133938(Aceperone | CHEMBL136298 | N-{1-[4-(4-Fluoro-pheny...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed