BDBM39602 1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone::1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone::1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-[(1-methyltetrazol-5-yl)thio]ethanone::1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-(1-methyltetrazol-5-yl)sulfanylethanone::MLS000053431::SMR000063856::cid_2125848

SMILES C=CCCOc1ccc(Nc2nc(Nc3ccc(OC)c(OCC=C)c3)ncc2C(F)(F)F)c(C(=O)NC)c1

InChI Key InChIKey=IAWVPLCSINYULM-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 = 39602   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39602BDBM39602(US12594277, Compound 8)
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