BDBM39618 MLS000085658::SMR000020787::[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl](phenyl)methanone::[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-4-triazolyl]-phenylmethanone::[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-phenylmethanone::[1-(4-aminofurazan-3-yl)-5-phenyl-triazol-4-yl]-phenyl-methanone::[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]-phenyl-methanone::cid_691261

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

InChI Key InChIKey=IVJIRIRKJITLCS-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 = 39618   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39618BDBM39618(US12594277, Compound 15)
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