BDBM39619 5-(4-bromophenyl)-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]furan-2-carboxamide::5-(4-bromophenyl)-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide::5-(4-bromophenyl)-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-2-furamide::5-(4-bromophenyl)-N-[4-(isobutyrylamino)-3-methoxyphenyl]-2-furamide::MLS000254526::SMR000074513::cid_1048410

SMILES CNC(=O)c1ccc2cc1Nc1nc(ncc1C(F)(F)F)Nc1ccc(c(OC)c1)OC/C=C\CCCO2

InChI Key InChIKey=ZWVOGUDXQIIQPK-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 = 39619   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39619BDBM39619(US12594277, Compound 16)
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