BDBM50414469 CHEMBL549565

SMILES: Clc1cc(NC(=O)Cc2ccccc2)ccc1N1CCN(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=NGKNFOPTDYPTBV-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 = 50414469   

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))	BDBM50414469 (CHEMBL549565) Show SMILES Clc1cc(NC(=O)Cc2ccccc2)ccc1N1CCN(CC1)C(=O)c1ccccc1 Show InChI InChI=1S/C25H24ClN3O2/c26-22-18-21(27-24(30)17-19-7-3-1-4-8-19)11-12-23(22)28-13-15-29(16-14-28)25(31)20-9-5-2-6-10-20/h1-12,18H,13-17H2,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	79.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human neuropeptide Y2 receptor in KAN-TS cells by [35]GTPgammaS assay				Bioorg Med Chem Lett 19: 4022-5 (2009) Article DOI: 10.1016/j.bmcl.2009.06.035 BindingDB Entry DOI: 10.7270/Q2B27VBW
					More data for this Ligand-Target Pair