BDBM50214406 (6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-methyl-1-oxobutan-2-ylamino)-4-cyclohexyl-1-oxobutan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL390297

SMILES CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](CCC1CCCCC1)C(=O)N1CCCC(C1)C(N)=O

InChI Key InChIKey=LZHXZGVGDIQVLP-XHXGFGLKSA-N

Data  1 Kd

  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 = 50214406   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Institut D'Investigacions BiomèDiques August Pi I

Curated by ChEMBL
LigandPNGBDBM50214406((6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylpyrrolidi...)
Affinity DataKd:  300nMAssay Description:Displacement of [3H]YM 09151-2 from dopamine D2 receptor in lamb striatum membrane after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed