BDBM50221374 CHEMBL241455::N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl}butyl)cinnamide

SMILES Clc1ccc(cc1)C(N1CCN(CCCCNC(=O)\C=C\c2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=SYEUZBHYJOPLBK-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 = 50221374   

TargetD(3) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221374(N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221374(N-(4-{4-[(4-chlorophenyl)phenylmethyl]piperazin-1-...)
Affinity DataKi:  963nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed