BDBM50325915 2-(3-(4-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224072

SMILES: Clc1ccc(OCCCOc2nc3ncccc3c(=O)[nH]2)cc1

InChI Key: InChIKey=XTOHVKHJSKQWDT-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 = 50325915   

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))	BDBM50325915 (2-(3-(4-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimid...) Show SMILES Clc1ccc(OCCCOc2nc3ncccc3c(=O)[nH]2)cc1 Show InChI InChI=1S/C16H14ClN3O3/c17-11-4-6-12(7-5-11)22-9-2-10-23-16-19-14-13(15(21)20-16)3-1-8-18-14/h1,3-8H,2,9-10H2,(H,18,19,20,21)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	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