Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 493.6 BDBM50140467

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))	BDBM50140467 ((E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-[3-(a...) Show SMILES CC(=O)N1CCc2ccc(cc12)N(CCCN(CC=C)Cc1ccccc1)C(=O)\C=C\c1ccccc1 Show InChI InChI=1S/C32H35N3O2/c1-3-20-33(25-28-13-8-5-9-14-28)21-10-22-35(32(37)18-15-27-11-6-4-7-12-27)30-17-16-29-19-23-34(26(2)36)31(29)24-30/h3-9,11-18,24H,1,10,19-23,25H2,2H3/b18-15+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.20E+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