BDBM50220544 CHEMBL428561::N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-(3-fluoropropyl)-2-methoxybenzamide

SMILES COc1ccc(CCCF)cc1C(=O)NC[C@@H]1CCCN1CC=C

InChI Key InChIKey=VPBJNBUDASILSQ-INIZCTEOSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50220544   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220544(CHEMBL428561 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]spiperone from dopamine D2short receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220544(CHEMBL428561 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]spiperone from dopamine D2long receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220544(CHEMBL428561 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220544(CHEMBL428561 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  3.00E+4nMAssay Description:Displacement of [3H]SCH23990 from dopamine D1 receptor in pig stratial membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed