BDBM39594 2-(5-bromo-4-methoxy-6-methyl-pyrimidin-2-yl)oxyacetic acid methyl ester::2-[(5-bromo-4-methoxy-6-methyl-2-pyrimidinyl)oxy]acetic acid methyl ester::MLS000039879::SMR000045095::cid_664203::methyl 2-(5-bromanyl-4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanoate::methyl 2-(5-bromo-4-methoxy-6-methylpyrimidin-2-yl)oxyacetate

SMILES CNC(=O)c1cc2ccc1Nc1nc(ncc1C(F)(F)F)Nc1ccc(c(OC)c1)OC/C=C\CCO2

InChI Key InChIKey=OLQOZQKGODHWBT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 39594   

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 39594BDBM39594(US12594277, Compound 4)
Affinity DataIC50: 20nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent