null

SMILES: CN(C)CCCN(C(=O)c1cc2ccccc2s1)c1ccccc1CCc1ccccc1

InChI Key: InChIKey=CPGCFTITHHPMEY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50135649   

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))	BDBM50135649 (Benzo[b]thiophene-2-carboxylic acid (3-dimethylami...) Show SMILES CN(C)CCCN(C(=O)c1cc2ccccc2s1)c1ccccc1CCc1ccccc1 Show InChI InChI=1S/C28H30N2OS/c1-29(2)19-10-20-30(28(31)27-21-24-14-7-9-16-26(24)32-27)25-15-8-6-13-23(25)18-17-22-11-4-3-5-12-22/h3-9,11-16,21H,10,17-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Displacement of [125I]-PYY from NPYY2 receptor (unknown origin)				Bioorg Med Chem Lett 24: 430-41 (2014) Article DOI: 10.1016/j.bmcl.2013.11.061 BindingDB Entry DOI: 10.7270/Q2H133HQ
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Homo sapiens (Human))	BDBM50135649 (Benzo[b]thiophene-2-carboxylic acid (3-dimethylami...) Show SMILES CN(C)CCCN(C(=O)c1cc2ccccc2s1)c1ccccc1CCc1ccccc1 Show InChI InChI=1S/C28H30N2OS/c1-29(2)19-10-20-30(28(31)27-21-24-14-7-9-16-26(24)32-27)25-15-8-6-13-23(25)18-17-22-11-4-3-5-12-22/h3-9,11-16,21H,10,17-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity against SMS-KAN cell membranes endogenously expressing Neuropeptide Y receptor type 2 using [125I]-PYY as radioligand				Bioorg Med Chem Lett 13: 2883-5 (2003) BindingDB Entry DOI: 10.7270/Q2F47NJQ
					More data for this Ligand-Target Pair