BDBM50379592 CHEMBL2013015

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CCc2c1ccc(F)c2F

InChI Key: InChIKey=DRZHVGVGAVRTRM-SHTZXODSSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379592   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 5 ( NPY Y5) (Homo sapiens (Human))	BDBM50379592 (CHEMBL2013015) Show SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CCc2c1ccc(F)c2F |r,wU:8.7,wD:11.14,(33.84,-25.97,;32.5,-25.2,;32.51,-23.66,;31.17,-25.96,;31.93,-27.29,;30.4,-27.29,;29.84,-25.2,;28.5,-25.97,;27.17,-25.19,;25.84,-25.96,;24.51,-25.19,;24.51,-23.65,;25.84,-22.88,;27.17,-23.65,;23.17,-22.89,;21.84,-23.66,;21.85,-25.2,;20.51,-22.9,;19.17,-23.67,;19.01,-25.2,;17.51,-25.52,;16.73,-24.19,;17.76,-23.05,;17.29,-21.59,;15.78,-21.27,;14.75,-22.42,;13.24,-22.11,;15.23,-23.88,;14.21,-25.03,)| Show InChI InChI=1S/C20H29F2N3O3S/c1-13(2)29(27,28)23-11-14-3-5-15(6-4-14)24-19(26)12-25-10-9-16-18(25)8-7-17(21)20(16)22/h7-8,13-15,23H,3-6,9-12H2,1-2H3,(H,24,26)/t14-,15-	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA Curated by ChEMBL					Assay Description Displacement of [125I]peptide YY from human NPY5 receptor				Bioorg Med Chem Lett 22: 2167-71 (2012) Article DOI: 10.1016/j.bmcl.2012.01.117 BindingDB Entry DOI: 10.7270/Q2BV7HNQ
					More data for this Ligand-Target Pair