BDBM50052182 CHEMBL330318::N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-(2,2,2-trifluoro-acetylamino)-benzamide

SMILES COc1cc(NC(=O)C(F)(F)F)c(Cl)cc1C(=O)N[C@H]1CCN(Cc2ccccc2)C1

InChI Key InChIKey=DIEABLOXDOWYQT-AWEZNQCLSA-N

Data  3 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 3 hits for monomerid = 50052182   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052182(CHEMBL330318 | N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity to Human Dopamine receptor D4 expressed in CHO cells was determined using [3H]- nemonapride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052182(CHEMBL330318 | N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-...)
Affinity DataKi:  5.10nMAssay Description:Binding affinity of the compound to rat Dopamine receptor D3 expressed in CHO cells was determined using [125 I] iodosulpride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50052182(CHEMBL330318 | N-((S)-1-Benzyl-pyrrolidin-3-yl)-5-...)
Affinity DataKi:  12nMAssay Description:Binding affinity to rat Dopamine receptor D2 expressesd in CHO cells was determined using [125 I ] iodosulpride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed