Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide Y receptor type 2' and Ligand = 'BDBM50445619'   

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))	BDBM50445619 (CHEMBL3104224) Show SMILES CCC(=O)NCCNC(=O)CCCC(=O)NC(=N)NCCC[C@H](NC(=O)CC1(CC(=O)N2CCN(CC2)C2c3ccccc3NC(=O)c3ccccc23)CCCC1)C(=O)NCCn1c(=O)n(-c2ccccc2)n(-c2ccccc2)c1=O |r| Show InChI InChI=1S/C59H73N13O9/c1-2-48(73)61-31-32-62-49(74)26-15-27-50(75)67-56(60)64-30-16-25-47(55(79)63-33-34-70-57(80)71(41-17-5-3-6-18-41)72(58(70)81)42-19-7-4-8-20-42)65-51(76)39-59(28-13-14-29-59)40-52(77)68-35-37-69(38-36-68)53-43-21-9-10-22-44(43)54(78)66-46-24-12-11-23-45(46)53/h3-12,17-24,47,53H,2,13-16,25-40H2,1H3,(H,61,73)(H,62,74)(H,63,79)(H,65,76)(H,66,78)(H3,60,64,67,75)/t47-,53?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Binding affinity to NPYY2 receptor (unknown origin) preincubated for 20 mins				Bioorg Med Chem Lett 24: 430-41 (2014) Article DOI: 10.1016/j.bmcl.2013.11.061 BindingDB Entry DOI: 10.7270/Q2H133HQ
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