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
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
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
Johann Wolfgang Goethe-UniversitäT
Curated by ChEMBL
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