BDBM50005120 CHEMBL274491::N-((2S,3S)-1-Benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide::N-(1-Benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide::Nemonapride::YM-09151-2
SMILES CNc1cc(OC)c(cc1Cl)C(=O)N[C@H]1CCN(Cc2ccccc2)[C@H]1C
InChI Key InChIKey=KRVOJOCLBAAKSJ-KSSFIOAISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 14 hits for monomerid = 50005120
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Washington University
Curated by PDSP Ki Database
Washington University
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Washington University
Curated by PDSP Ki Database
Washington University
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Washington University
Curated by PDSP Ki Database
Washington University
Curated by PDSP Ki Database
Affinity DataKi: 0.120nMAssay Description:Compound was evaluated for binding affinity towards DA D-2 receptor using radioligand [3H]SPIMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Washington University
Curated by PDSP Ki Database
Washington University
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Washington University
Curated by PDSP Ki Database
Washington University
Curated by PDSP Ki Database
Affinity DataIC50: 0.490nMAssay Description:Inhibitory concentration required for displacing radioligand [3H]SPI from DA D-2 receptorMore data for this Ligand-Target Pair