BDBM39624 1-(4-methoxyphenyl)-4-[(2-phenylvinyl)sulfonyl]piperazine::1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine::1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine::1-(4-methoxyphenyl)-4-[(E)-styryl]sulfonyl-piperazine::MLS000062594::SMR000071607::cid_1192954

SMILES CNC(=O)c1cc2ccc1Nc1nc(ncc1C(F)(F)F)Nc1ccc(OC)c(c1)OC/C=C/CCCO2

InChI Key InChIKey=RVMYNLFGNQOCMX-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 = 39624   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39624BDBM39624(US12594277, Compound 18)
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