BDBM50174007 (S)-N-(1-(4-(trifluoromethoxy)benzyl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide::CHEMBL383383

SMILES FC(F)(F)Oc1ccc(CN2CC[C@@H](C2)NC(=O)c2ccc(cc2)-c2cccs2)cc1

InChI Key InChIKey=RREAYXVIGCFJMU-UHFFFAOYSA-N

Data  2 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174007   

TargetD(4) dopamine receptor(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174007((S)-N-(1-(4-(trifluoromethoxy)benzyl)pyrrolidin-3-...)
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50174007((S)-N-(1-(4-(trifluoromethoxy)benzyl)pyrrolidin-3-...)
Affinity DataKi:  140nMAssay 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