BDBM50355826 CHEMBL1912075

SMILES: Cc1nc(C)c(s1)-c1csc(NCCCCCNS(C)(=O)=O)n1

InChI Key: InChIKey=UOHHRRUERFHSGG-UHFFFAOYSA-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 = 50355826   

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))	BDBM50355826 (CHEMBL1912075) Show SMILES Cc1nc(C)c(s1)-c1csc(NCCCCCNS(C)(=O)=O)n1 Show InChI InChI=1S/C14H22N4O2S3/c1-10-13(22-11(2)17-10)12-9-21-14(18-12)15-7-5-4-6-8-16-23(3,19)20/h9,16H,4-8H2,1-3H3,(H,15,18)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Binding affinity to human cloned NPY Y5 receptor expressed in african green monkey COS7 cells by radioligand binding assay				Bioorg Med Chem Lett 21: 6500-4 (2011) Article DOI: 10.1016/j.bmcl.2011.08.072 BindingDB Entry DOI: 10.7270/Q2V1257P
					More data for this Ligand-Target Pair