BDBM50436467 CHEMBL2397201

SMILES:

InChI Key: InChIKey=UYOMNRLIQVSKMQ-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 = 50436467   

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 1 (Homo sapiens (Human))	BDBM50436467 (CHEMBL2397201) Show SMILES Show InChI InChI=1S/C24H31N3O/c1-3-28-20-8-6-7-19(17-20)24(21-15-18(2)16-22(21)24)27-13-11-26(12-14-27)23-9-4-5-10-25-23/h4-10,17-18,21-22H,3,11-16H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]PYY from NPY1 receptor in human SK-N-MC cells after 1 hr by microbeta scintillation counting analysis				Bioorg Med Chem Lett 23: 3814-7 (2013) Article DOI: 10.1016/j.bmcl.2013.04.095 BindingDB Entry DOI: 10.7270/Q2G73G43
					More data for this Ligand-Target Pair