BDBM50132075 CHEMBL415520::N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-(3-trifluoromethyl-phenyl)-acrylamide; oxalic acid

SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2cccc(c2)C(F)(F)F)CC1

InChI Key InChIKey=OAMRDAGXTITKDJ-VAWYXSNFSA-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 = 50132075   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50132075(CHEMBL415520 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity for human dopamine receptor D3 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-UniversitäT

Curated by ChEMBL
LigandPNGBDBM50132075(CHEMBL415520 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  50.2nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed