BDBM50325908 2-(3-phenoxypropoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223957

SMILES: O=c1[nH]c(OCCCOc2ccccc2)nc2ncccc12

InChI Key: InChIKey=ZWKZWLYPQOHGTJ-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 = 50325908   

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))	BDBM50325908 (2-(3-phenoxypropoxy)pyrido[2,3-d]pyrimidin-4(3H)-o...) Show SMILES O=c1[nH]c(OCCCOc2ccccc2)nc2ncccc12 Show InChI InChI=1S/C16H15N3O3/c20-15-13-8-4-9-17-14(13)18-16(19-15)22-11-5-10-21-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,17,18,19,20)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	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