BDBM50214408 (6aR,9S)-N-((S)-1-((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(4-nitrophenyl)-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide::CHEMBL436797

SMILES: CC(C)[C@H](NC(=O)[C@@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N1CCC[C@H]1C(N)=O

InChI Key: InChIKey=YAIUMCIHPDHOIT-DEMDXTDYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214408   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50214408 ((6aR,9S)-N-((S)-1-((S)-1-((S)-2-carbamoylpyrrolidi...) Show SMILES CC(C)[C@H](NC(=O)[C@@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(=O)N1CCC[C@H]1C(N)=O |c:22| Show InChI InChI=1S/C35H41N7O6/c1-19(2)31(39-33(44)22-15-25-24-6-4-7-26-30(24)21(17-37-26)16-29(25)40(3)18-22)34(45)38-27(14-20-9-11-23(12-10-20)42(47)48)35(46)41-13-5-8-28(41)32(36)43/h4,6-7,9-12,15,17,19,22,27-29,31,37H,5,8,13-14,16,18H2,1-3H3,(H2,36,43)(H,38,45)(H,39,44)/t22-,27-,28-,29+,31-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a
Institut d'Investigacions Biomèdiques August Pi i Curated by ChEMBL					Assay Description Displacement of [3H]SCH 23390 from dopamine D1 receptor in lamb striatum membrane after 1 hr				J Med Chem 50: 3062-9 (2007) Article DOI: 10.1021/jm060947x BindingDB Entry DOI: 10.7270/Q2BP02GQ
					More data for this Ligand-Target Pair