Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide Y receptor type 1' and Ligand = 'BDBM50325602'   

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))	BDBM50325602 ((R)-2-(2,2-diphenylacetamido)-N-(4-hydroxybenzyl)-...) Show SMILES NC(NC(=O)CCCc1ccc2ccc3cccc4ccc1c2c34)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:24.28| Show InChI InChI=1S/C47H45N5O4/c48-47(52-41(54)18-8-14-32-21-22-37-24-23-35-15-7-16-36-25-28-39(32)44(37)42(35)36)49-29-9-17-40(45(55)50-30-31-19-26-38(53)27-20-31)51-46(56)43(33-10-3-1-4-11-33)34-12-5-2-6-13-34/h1-7,10-13,15-16,19-28,40,43,53H,8-9,14,17-18,29-30H2,(H,50,55)(H,51,56)(H3,48,49,52,54)/t40-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Regensburg Curated by ChEMBL					Assay Description Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cells				Bioorg Med Chem 18: 6292-304 (2010) Article DOI: 10.1016/j.bmc.2010.07.028 BindingDB Entry DOI: 10.7270/Q2416X87
					More data for this Ligand-Target Pair