BDBM50214403 (6aR,9R)-N-((S)-1-((S)-1-(3-carbamoylpiperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-ylamino)-3-(4-nitrophenyl)-1-oxopropan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL390299
SMILES CN1C[C@@H](C=C2[C@H]1Cc1c[nH]c3cccc2c13)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCCC(C1)C(N)=O
InChI Key InChIKey=SEGYWWXDIPIQNQ-XRPSMJEVSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50214403
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: 20nMAssay Description:Displacement of [3H]YM 09151-2 from dopamine D2 receptor in lamb striatum membrane after 2 hrsMore data for this Ligand-Target Pair
TargetD(1A) 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: 700nMAssay Description:Displacement of [3H]SCH 23390 from dopamine D1 receptor in lamb striatum membrane after 1 hrMore data for this Ligand-Target Pair