BDBM50214400 (6aR,9R)-N-((S)-1-((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-ylamino)-4-cyclohexyl-1-oxobutan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL438297
SMILES CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H](CCC1CCCCC1)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCC[C@H]1C(N)=O
InChI Key InChIKey=RKNAJYDRYXZMIZ-ALHDMZAZSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214400
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: 3.30E+4nMAssay Description:Displacement of [3H]CGS 21680 from adenosine A2A receptor in lamb striatum membrane after 2 hrsMore data for this Ligand-Target Pair