BDBM50174011 (S)-N-(1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide::CHEMBL370134

SMILES FC(F)(F)c1ccc(CN2CC[C@@H](C2)NC(=O)c2ccc(cc2)-c2cccs2)cc1

InChI Key InChIKey=LHMHFHGDMOGAHU-FQEVSTJZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174011   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174011((S)-N-(1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-y...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]spiperone from cloned human dopamine D4.2 receptor in HEK298 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174011((S)-N-(1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-y...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]ketanserin from cloned human 5HT2A receptor in HEK298 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed