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
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
Institut D'Investigacions BiomèDiques August Pi I
Curated by ChEMBL
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
TargetD(2) dopamine receptor(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: 2.00E+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