BDBM50214404 (6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylindolin-1-yl)-4-cyclohexyl-1-oxobutan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL226694

SMILES CC(C)[C@H](NC(=O)[C@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)N[C@@H](CCC1CCCCC1)C(=O)N1[C@@H](Cc2ccccc12)C(N)=O

InChI Key InChIKey=CWFYFSVSDFREOX-HNLGHXBASA-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 = 50214404   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Institut D'Investigacions BiomèDiques August Pi I

Curated by ChEMBL
LigandPNGBDBM50214404((6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylindolin-1...)
Affinity DataKd:  2.50E+4nMAssay Description:Displacement of [3H]CGS 21680 from adenosine A2A receptor in lamb striatum membrane after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed