BDBM50325909 CHEMBL1223958::N-((3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl)methyl)-3-phenylpropanamide

SMILES: O=C(CCc1ccccc1)NCc1nc2ncccc2c(=O)[nH]1

InChI Key: InChIKey=PKQOVHPVASDOMA-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 = 50325909   

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))	BDBM50325909 (CHEMBL1223958 | N-((3,4-dihydro-4-oxopyrido[2,3-d]...) Show SMILES O=C(CCc1ccccc1)NCc1nc2ncccc2c(=O)[nH]1 Show InChI InChI=1S/C17H16N4O2/c22-15(9-8-12-5-2-1-3-6-12)19-11-14-20-16-13(17(23)21-14)7-4-10-18-16/h1-7,10H,8-9,11H2,(H,19,22)(H,18,20,21,23)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	920	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