BDBM46448 2-[(4-methylphenyl)amino]-2-oxoethyl 3-(2-oxo-2,3-dihydro-1H-imidazol-4-yl)propanoate::3-(2-keto-4-imidazolin-4-yl)propionic acid [2-keto-2-(p-toluidino)ethyl] ester::3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester::MLS000088042::SMR000072249::[2-(4-methylanilino)-2-oxoethyl] 3-(2-oxo-1,3-dihydroimidazol-4-yl)propanoate::[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanoate::cid_753474

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)c(F)c3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)c(F)c1N)CC3

InChI Key InChIKey=NJJZAYDQUWIFRJ-UHFFFAOYSA-N

Data  2 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 = 46448   

LigandChemical structure of BindingDB Monomer ID 46448BDBM46448(1-(5-(4-amino-5-fluoro- 6- (trifluoromethyl) nicot...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent