BDBM50384227 CHEMBL2030179

SMILES: CN(C)S(=O)(=O)c1ccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccn2)cc1

InChI Key: InChIKey=BXCYJXBBWDBDTI-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 = 50384227   

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 2 (Homo sapiens (Human))	BDBM50384227 (CHEMBL2030179) Show SMILES CN(C)S(=O)(=O)c1ccc(NC(=S)N2CCC(CC2)C(O)(c2ccccc2)c2ccccn2)cc1 Show InChI InChI=1S/C26H30N4O3S2/c1-29(2)35(32,33)23-13-11-22(12-14-23)28-25(34)30-18-15-21(16-19-30)26(31,20-8-4-3-5-9-20)24-10-6-7-17-27-24/h3-14,17,21,31H,15-16,18-19H2,1-2H3,(H,28,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	98	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at neuropeptide Y receptor Y2				Bioorg Med Chem Lett 22: 3916-20 (2012) Article DOI: 10.1016/j.bmcl.2012.04.107 BindingDB Entry DOI: 10.7270/Q2WH2R15
					More data for this Ligand-Target Pair