BDBM50379598 CHEMBL2013016

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CC(C)(C)c2cc(Cl)ccc12

InChI Key: InChIKey=HIEILZARBRLACF-SAABIXHNSA-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 = 50379598   

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))	BDBM50379598 (CHEMBL2013016) Show SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1CC(C)(C)c2cc(Cl)ccc12 |r,wU:8.7,wD:11.14,(11.66,-30.81,;10.33,-30.04,;10.33,-28.5,;8.99,-30.8,;9.75,-32.13,;8.22,-32.13,;7.66,-30.03,;6.32,-30.8,;4.99,-30.03,;3.66,-30.79,;2.33,-30.03,;2.33,-28.49,;3.66,-27.71,;4.99,-28.49,;1,-27.72,;-.33,-28.5,;-.33,-30.04,;-1.67,-27.73,;-3,-28.51,;-3.16,-30.03,;-4.67,-30.36,;-4.28,-31.84,;-5.76,-31.44,;-5.44,-29.03,;-6.94,-28.71,;-7.42,-27.26,;-8.93,-26.94,;-6.39,-26.1,;-4.89,-26.42,;-4.41,-27.88,)| Show InChI InChI=1S/C22H34ClN3O3S/c1-15(2)30(28,29)24-12-16-5-8-18(9-6-16)25-21(27)13-26-14-22(3,4)19-11-17(23)7-10-20(19)26/h7,10-11,15-16,18,24H,5-6,8-9,12-14H2,1-4H3,(H,25,27)/t16-,18-	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10	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
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