BDBM50379610 CHEMBL2013018

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cn1ccc2ccccc12

InChI Key: InChIKey=HGYRICRWNWOJQS-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 = 50379610   

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))	BDBM50379610 (CHEMBL2013018) Show SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cn1ccc2ccccc12 |r,wU:8.7,wD:11.14,(10.13,-37.49,;8.79,-36.71,;8.8,-35.17,;7.46,-37.48,;8.22,-38.81,;6.69,-38.8,;6.13,-36.71,;4.79,-37.48,;3.46,-36.71,;2.13,-37.47,;.8,-36.71,;.8,-35.17,;2.13,-34.39,;3.46,-35.17,;-.53,-34.4,;-1.87,-35.17,;-1.86,-36.71,;-3.2,-34.41,;-4.53,-35.18,;-4.7,-36.71,;-6.21,-37.03,;-6.98,-35.7,;-8.48,-35.39,;-8.96,-33.93,;-7.93,-32.78,;-6.42,-33.1,;-5.95,-34.56,)| Show InChI InChI=1S/C20H29N3O3S/c1-15(2)27(25,26)21-13-16-7-9-18(10-8-16)22-20(24)14-23-12-11-17-5-3-4-6-19(17)23/h3-6,11-12,15-16,18,21H,7-10,13-14H2,1-2H3,(H,22,24)/t16-,18-	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