BDBM50379609 CHEMBL2013019

SMILES: CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cn1ccc2c(Cl)cccc12

InChI Key: InChIKey=VSZCUBGVEGARJW-WKILWMFISA-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 = 50379609   

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))	BDBM50379609 (CHEMBL2013019) Show SMILES CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)Cn1ccc2c(Cl)cccc12 |r,wU:8.7,wD:11.14,(32.57,-39.12,;31.23,-38.34,;31.24,-36.8,;29.9,-39.11,;30.66,-40.44,;29.13,-40.43,;28.57,-38.34,;27.23,-39.11,;25.9,-38.34,;24.57,-39.1,;23.24,-38.34,;23.24,-36.8,;24.57,-36.02,;25.9,-36.8,;21.9,-36.03,;20.57,-36.8,;20.58,-38.34,;19.24,-36.04,;17.91,-36.81,;17.74,-38.34,;16.23,-38.66,;15.46,-37.33,;13.96,-37.02,;12.94,-38.17,;13.48,-35.56,;14.51,-34.41,;16.02,-34.73,;16.49,-36.19,)| Show InChI InChI=1S/C20H28ClN3O3S/c1-14(2)28(26,27)22-12-15-6-8-16(9-7-15)23-20(25)13-24-11-10-17-18(21)4-3-5-19(17)24/h3-5,10-11,14-16,22H,6-9,12-13H2,1-2H3,(H,23,25)/t15-,16-	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70	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