BDBM50336701 (6aR,9R)-N-((2S)-1-((2S)-1-(3-(6-((S)-6-amino-6-oxo-5-(5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexylamino)-6-oxohexylcarbamoyl)piperidin-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::CHEMBL1673003
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(=O)NCCCCCC(=O)NCCCC[C@H](NC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@@H]12)C(N)=O
InChI Key InChIKey=OBSXBRKMRKLCPZ-PNIULUOKSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336701
Affinity DataKd: 23nMAssay Description:Displacement of [3H]-raclopride from human dopamine D3 receptor high binding affinity site expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKd: 93nMAssay Description:Displacement of [3H]-raclopride from human dopamine D3 receptor low binding affinity site expressed in CHO cellsMore data for this Ligand-Target Pair