BDBM50177366 CHEMBL201110::N-(trans-4-(2-(8-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl)cyclohexyl)quinoline-6-carboxamide

SMILES COc1ccc2N3CCN(CC[C@H]4CC[C@@H](CC4)NC(=O)c4ccc5ncccc5c4)CC3CCc2c1

InChI Key InChIKey=MOCJUYFHWOGASB-JZGZJDTKSA-N

Data  1 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 1 hit for monomerid = 50177366   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50177366(CHEMBL201110 | N-(trans-4-(2-(8-methoxy-1,2,4,4a,5...)
Affinity DataKi:  9.70nMAssay Description:Displacement of [3H]PD 128907 from rat ventral striatal membrane dopamine D3-like receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed