BDBM50152307 CHEMBL186558::N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-2-yl-benzamide

SMILES O=C(N[C@@H]1CCN(Cc2ccccc2)C1)c1ccc(cc1)-c1cccs1

InChI Key InChIKey=JJEJCAOIJWQBMJ-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 = 50152307   

TargetD(4) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50152307(N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-2-yl-b...)
Affinity DataKi:  24nMAssay 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
LigandPNGBDBM50152307(N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-2-yl-b...)
Affinity DataKi:  1.50E+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