BDBM50132032 CHEMBL129035::N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-[4-(2-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butylcarbamoyl}-vinyl)-phenyl]-acrylamide

SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2ccc(\C=C\C(=O)NCCCCN3CCN(CC3)c3ccccc3OC)cc2)CC1

InChI Key InChIKey=ICGNIALTNZWGJF-FLFKKZLDSA-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 = 50132032   

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

Curated by ChEMBL
LigandPNGBDBM50132032(CHEMBL129035 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  3.60nMAssay 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
LigandPNGBDBM50132032(CHEMBL129035 | N-{4-[4-(2-Methoxy-phenyl)-piperazi...)
Affinity DataKi:  7.20nMAssay 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