BDBM50221361 CHEMBL241659::N-(4-{4-[(4-chlorophenyl)phenylmethyl)piperazin-1-yl]butyl}benzo[b]thiophen-2-carboxamide

SMILES Clc1ccc(cc1)C(N1CCN(CCCCNC(=O)c2cc3ccccc3s2)CC1)c1ccccc1

InChI Key InChIKey=PKGJBHXJYDGBET-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221361   

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

Curated by ChEMBL
LigandPNGBDBM50221361(N-(4-{4-[(4-chlorophenyl)phenylmethyl)piperazin-1-...)
Affinity DataKi:  17.7nMAssay 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
LigandPNGBDBM50221361(N-(4-{4-[(4-chlorophenyl)phenylmethyl)piperazin-1-...)
Affinity DataKi:  1.00E+3nMAssay 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