Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide Y receptor type 1' and Ligand = 'BDBM50246613'   

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 1 (Homo sapiens (Human))	BDBM50246613 ((R)-N-(4-hydroxybenzyl)-5-(2-acetylguanidino)-2-(2...) Show SMILES CC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:6.6| Show InChI InChI=1S/C29H33N5O4/c1-20(35)33-29(30)31-18-8-13-25(27(37)32-19-21-14-16-24(36)17-15-21)34-28(38)26(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,14-17,25-26,36H,8,13,18-19H2,1H3,(H,32,37)(H,34,38)(H3,30,31,33,35)/t25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Regensburg Curated by ChEMBL					Assay Description Displacement of [3H]propionyl-pNPY from neuropeptide Y1 receptor in human SK-N-MC cells				J Med Chem 51: 8168-72 (2008) Article DOI: 10.1021/jm801018u BindingDB Entry DOI: 10.7270/Q2WM1D8T
					More data for this Ligand-Target Pair