BDBM50132067 CHEMBL129465::N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-(4-nitro-phenyl)-acrylamideoxalic acid;

SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2ccc(cc2)[N+]([O-])=O)CC1

InChI Key InChIKey=UIAJBDDQYBMSRB-JLHYYAGUSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132067   

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

Curated by ChEMBL
LigandPNGBDBM50132067(CHEMBL129465 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  0.740nMAssay 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
LigandPNGBDBM50132067(CHEMBL129465 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  14nMAssay 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