BDBM50325897 2-(5-phenylpentyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223874

SMILES: O=c1[nH]c(CCCCCc2ccccc2)nc2ncccc12

InChI Key: InChIKey=IVZRNKGQYBIUBQ-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 = 50325897   

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))	BDBM50325897 (2-(5-phenylpentyl)pyrido[2,3-d]pyrimidin-4(3H)-one...) Show SMILES O=c1[nH]c(CCCCCc2ccccc2)nc2ncccc12 Show InChI InChI=1S/C18H19N3O/c22-18-15-11-7-13-19-17(15)20-16(21-18)12-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,7-9,11,13H,2,5-6,10,12H2,(H,19,20,21,22)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.90E+3	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