BDBM50174009 (S)-N-(1-(2-fluorobenzyl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide::CHEMBL196866

SMILES Fc1ccccc1CN1CC[C@@H](C1)NC(=O)c1ccc(cc1)-c1cccs1

InChI Key InChIKey=YJJVJEUUTBGCGP-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 = 50174009   

TargetD(4) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174009((S)-N-(1-(2-fluorobenzyl)pyrrolidin-3-yl)-4-(thiop...)
Affinity DataKi:  33nMAssay 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
TargetD(2) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174009((S)-N-(1-(2-fluorobenzyl)pyrrolidin-3-yl)-4-(thiop...)
Affinity DataKi:  3.80E+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