Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 544.6 BDBM50140494

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM50140494 ((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-[1-(2...) Show SMILES CC(=O)N1CCc2ccc(cc12)N(C1CCN(CCC2CCCCC2)CC1)C(=O)\C=C\c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C32H40N4O4/c1-24(37)34-21-15-27-11-12-29(23-31(27)34)35(32(38)13-10-26-8-5-9-30(22-26)36(39)40)28-16-19-33(20-17-28)18-14-25-6-3-2-4-7-25/h5,8-13,22-23,25,28H,2-4,6-7,14-21H2,1H3/b13-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity towards the NPY Y2 receptor				Bioorg Med Chem Lett 14: 1239-42 (2004) Article DOI: 10.1016/j.bmcl.2003.12.057 BindingDB Entry DOI: 10.7270/Q2M044VK
					More data for this Ligand-Target Pair