BDBM50174010 (S)-N-(1-(3,4-dichlorobenzyl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide::CHEMBL199186

SMILES Clc1ccc(CN2CC[C@@H](C2)NC(=O)c2ccc(cc2)-c2cccs2)cc1Cl

InChI Key InChIKey=OLTXDAOJPSBTJD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50174010   

TargetD(4) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174010((S)-N-(1-(3,4-dichlorobenzyl)pyrrolidin-3-yl)-4-(t...)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]spiperone from cloned human dopamine D4.2 receptor in HEK298 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174010((S)-N-(1-(3,4-dichlorobenzyl)pyrrolidin-3-yl)-4-(t...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]ketanserin from cloned human 5HT2A receptor in HEK298 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174010((S)-N-(1-(3,4-dichlorobenzyl)pyrrolidin-3-yl)-4-(t...)
Affinity DataKi:  2.90E+4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2(short) receptor in rat pituitary GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed