Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 496.6 BDBM50140481

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))	BDBM50140481 ((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-(1-be...) Show SMILES CC(=O)N1CCc2ccc(cc12)N(C1CCN(Cc2ccccc2)CC1)C(=O)\C=C\c1cc[n+]([O-])cc1 Show InChI InChI=1S/C30H32N4O3/c1-23(35)33-20-13-26-8-9-28(21-29(26)33)34(30(36)10-7-24-11-18-32(37)19-12-24)27-14-16-31(17-15-27)22-25-5-3-2-4-6-25/h2-12,18-19,21,27H,13-17,20,22H2,1H3/b10-7+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+4	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