BDBM39609 4-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::4-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine::MLS000054838::SMR000060332::[4-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl]amine::cid_5742556

SMILES C=CCCOc1ccc(Nc2nc(Nc3ccc(OCC=C)c(OC)c3)ncc2Br)c(C(=O)NC)c1

InChI Key InChIKey=IQCCIAHFNGIBEN-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 = 39609   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39609BDBM39609(US12594277, Compound 11)
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