BDBM50404042 CHEMBL2115090

SMILES: CC(C)Cn1c2ccccc2c2cc(NC(=O)CCN3CCCC3)ncc12

InChI Key: InChIKey=SMRVFXWCFCCDDO-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 = 50404042   

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))	BDBM50404042 (CHEMBL2115090) Show SMILES CC(C)Cn1c2ccccc2c2cc(NC(=O)CCN3CCCC3)ncc12 Show InChI InChI=1S/C22H28N4O/c1-16(2)15-26-19-8-4-3-7-17(19)18-13-21(23-14-20(18)26)24-22(27)9-12-25-10-5-6-11-25/h3-4,7-8,13-14,16H,5-6,9-12,15H2,1-2H3,(H,23,24,27)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	74	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