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
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
Institut D'Investigacions BiomèDiques August Pi I
Curated by ChEMBL
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