BDBM50128945 2-Dimethylamino-N-(5-ethyl-6-oxo-5,6-dihydro-phenanthridin-8-yl)-acetamide::CHEMBL60667

SMILES: CCn1c2ccccc2c2ccc(NC(=O)CN(C)C)cc2c1=O

InChI Key: InChIKey=SBLQANFMFSKESZ-UHFFFAOYSA-N

Data: 1 KI

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 = 50128945   

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 5 ( NPY Y5) (Homo sapiens (Human))	BDBM50128945 (2-Dimethylamino-N-(5-ethyl-6-oxo-5,6-dihydro-phena...) Show SMILES CCn1c2ccccc2c2ccc(NC(=O)CN(C)C)cc2c1=O Show InChI InChI=1S/C19H21N3O2/c1-4-22-17-8-6-5-7-15(17)14-10-9-13(11-16(14)19(22)24)20-18(23)12-21(2)3/h5-11H,4,12H2,1-3H3,(H,20,23)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.17E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Binding affinity towards human neuropeptide Y receptor type 5 using 125[I]-PYY as radioligand				Bioorg Med Chem Lett 13: 1989-92 (2003) BindingDB Entry DOI: 10.7270/Q2057F9D
					More data for this Ligand-Target Pair