BDBM50101555 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-phenyl-urea::CHEMBL76554

SMILES: C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccccc1

InChI Key: InChIKey=TWKIGCLVAWAWKU-CZUORRHYSA-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 = 50101555   

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))	BDBM50101555 (1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-p...) Show SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccccc1 Show InChI InChI=1S/C17H20N2O2/c1-13(16(20)14-9-5-3-6-10-14)19(2)17(21)18-15-11-7-4-8-12-15/h3-13,16,20H,1-2H3,(H,18,21)/t13-,16-/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Inhibitory activity tested against Human Neuropeptide Y5 Receptor.				J Med Chem 44: 2344-56 (2001) BindingDB Entry DOI: 10.7270/Q2DV1J56
					More data for this Ligand-Target Pair