BDBM50152311 4''-Chloro-biphenyl-4-carboxylic acid (1-benzyl-pyrrolidin-3-yl)-amide::CHEMBL366043

SMILES Clc1ccc(cc1)-c1ccc(cc1)C(=O)NC1CCN(Cc2ccccc2)C1

InChI Key InChIKey=SELHCEQNHNORQG-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 = 50152311   

TargetD(4) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50152311(4''-Chloro-biphenyl-4-carboxylic acid (1-benzyl-py...)
Affinity DataKi:  5nMAssay Description:Ability to displace [3H]spiperone from human Dopamine receptor D4.2 stably transfected in human embryonic kidney 298 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50152311(4''-Chloro-biphenyl-4-carboxylic acid (1-benzyl-py...)
Affinity DataKi:  2.60E+3nMAssay Description:Ability to displace [3H]spiperone from human Dopamine receptor D2S stably transfected in GH4C1 (rat pituitary) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed