Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 260.3 BDBM50111085

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

Found 1 hit 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 5 (Homo sapiens (Human))	BDBM50111085 (2-Phenyl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azul...) Show SMILES C1Cc2[nH]c(nc2-c2ccccc2C1)-c1ccccc1 Show InChI InChI=1S/C18H16N2/c1-2-8-14(9-3-1)18-19-16-12-6-10-13-7-4-5-11-15(13)17(16)20-18/h1-5,7-9,11H,6,10,12H2,(H,19,20)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.80	n/a	n/a	n/a	n/a	n/a	n/a
Fujisawa Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5				Bioorg Med Chem Lett 12: 1009-11 (2002) BindingDB Entry DOI: 10.7270/Q2J102G1
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