BDBM50163521 2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-3-yl)-acetamide::CHEMBL538079

SMILES: Cc1cccc2COC(=O)N(C3CCN(CC(=O)Nc4ccc5C(=O)c6ccccc6-c5c4)CC3)c12

InChI Key: InChIKey=SGRCNQIRJKNQJN-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 = 50163521   

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
NPY5R (Rat 6B)	BDBM50163521 (2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-...) Show SMILES Cc1cccc2COC(=O)N(C3CCN(CC(=O)Nc4ccc5C(=O)c6ccccc6-c5c4)CC3)c12 Show InChI InChI=1S/C29H27N3O4/c1-18-5-4-6-19-17-36-29(35)32(27(18)19)21-11-13-31(14-12-21)16-26(33)30-20-9-10-24-25(15-20)22-7-2-3-8-23(22)28(24)34/h2-10,15,21H,11-14,16-17H2,1H3,(H,30,33)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Laboratorios Dr. Esteve, S.A. Curated by ChEMBL					Assay Description Inhibition of [125I]PYY binding to the rat NPY Y5 receptor in C6 cells				J Med Chem 48: 2080-92 (2005) Article DOI: 10.1021/jm049599u BindingDB Entry DOI: 10.7270/Q24X58K0
					More data for this Ligand-Target Pair