BDBM50214409 (6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylindolin-1-yl)-3-methyl-1-oxobutan-2-ylamino)-3-(4-nitrophenyl)-1-oxopropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL225368

SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)[C@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)N1[C@@H](Cc2ccccc12)C(N)=O

InChI Key InChIKey=OSBIAWPZBNFCQQ-ODNYIURZSA-N

Data  2 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 2 hits for monomerid = 50214409   

TargetAdenosine receptor A1(Homo sapiens (Human))
Institut D'Investigacions BiomèDiques August Pi I

Curated by ChEMBL
LigandPNGBDBM50214409((6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylindolin-1...)
Affinity DataKd:  100nMAssay Description:Displacement of [3H]-R-PIA from adenosine A1 receptor in lamb striatum membrane after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institut D'Investigacions BiomèDiques August Pi I

Curated by ChEMBL
LigandPNGBDBM50214409((6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylindolin-1...)
Affinity DataKd:  2.00E+3nMAssay 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