Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 344.3 BDBM50287526

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM50287526 (6-(4-Amino-benzenesulfonyl)-5-nitro-quinolin-8-yla...) Show SMILES Nc1ccc(cc1)S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O Show InChI InChI=1S/C15H12N4O4S/c16-9-3-5-10(6-4-9)24(22,23)13-8-12(17)14-11(2-1-7-18-14)15(13)19(20)21/h1-8H,16-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	282	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for binding affinity against neuropeptide Y1 (NPY1) receptor from SK-N-MC membranes using [125I]-PYY as radioligand				Bioorg Med Chem Lett 6: 1809-1814 (1996) Article DOI: 10.1016/0960-894X(96)00319-8 BindingDB Entry DOI: 10.7270/Q2M045FM
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (RAT)	BDBM50287526 (6-(4-Amino-benzenesulfonyl)-5-nitro-quinolin-8-yla...) Show SMILES Nc1ccc(cc1)S(=O)(=O)c1cc(N)c2ncccc2c1[N+]([O-])=O Show InChI InChI=1S/C15H12N4O4S/c16-9-3-5-10(6-4-9)24(22,23)13-8-12(17)14-11(2-1-7-18-14)15(13)19(20)21/h1-8H,16-17H2	PDB Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for binding affinity against neuropeptide Y2 (NPY2) receptor from rat hippocampi.				Bioorg Med Chem Lett 6: 1809-1814 (1996) Article DOI: 10.1016/0960-894X(96)00319-8 BindingDB Entry DOI: 10.7270/Q2M045FM
					More data for this Ligand-Target Pair