BDBM50325906 2-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223879

SMILES: O=c1[nH]c(CCCOc2ccccc2)nc2ncccc12

InChI Key: InChIKey=WXGQZEIPUJZAFI-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 = 50325906   

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
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50325906 (2-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-4(3H)-on...) Show SMILES O=c1[nH]c(CCCOc2ccccc2)nc2ncccc12 Show InChI InChI=1S/C16H15N3O2/c20-16-13-8-4-10-17-15(13)18-14(19-16)9-5-11-21-12-6-2-1-3-7-12/h1-4,6-8,10H,5,9,11H2,(H,17,18,19,20)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of radioligand from human GPR109A				Bioorg Med Chem Lett 20: 5426-30 (2010) Article DOI: 10.1016/j.bmcl.2010.07.108 BindingDB Entry DOI: 10.7270/Q2NV9JGF
					More data for this Ligand-Target Pair