BDBM50325901 2-(6-phenylhexyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223875
SMILES: O=c1[nH]c(CCCCCCc2ccccc2)nc2ncccc12
InChI Key: InChIKey=WWIOUCLIAKKTPW-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50325901 (2-(6-phenylhexyl)pyrido[2,3-d]pyrimidin-4(3H)-one ...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.90E+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 |