BDBM50424188 CHEMBL2312079

SMILES: CCS(=O)(=O)c1ccc2nc([nH]c2c1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=UPDAODXFBMJRPF-UHFFFAOYSA-N

Data: 1 IC50

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 = 50424188   

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 (Mus musculus (Mouse))	BDBM50424188 (CHEMBL2312079) Show SMILES CCS(=O)(=O)c1ccc2nc([nH]c2c1)C(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C22H18N2O3S/c1-2-28(26,27)18-12-13-19-20(14-18)24-22(23-19)21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,23,24)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.60	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd Curated by ChEMBL					Assay Description Displacement of [125I]PYY from mouse NPY-Y5 receptor				Bioorg Med Chem Lett 23: 90-5 (2012) Article DOI: 10.1016/j.bmcl.2012.11.005 BindingDB Entry DOI: 10.7270/Q2FB547S
					More data for this Ligand-Target Pair