BDBM43767 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-fluorobenzyl)acetamide::2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-fluorophenyl)methyl]acetamide::2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-fluorophenyl)methyl]ethanamide::MLS000388774::N-[(4-fluorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide::SMR000254947::cid_2564901

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)nc1N)CC3

InChI Key InChIKey=OLFTXNUMVNKGGD-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 = 43767   

LigandChemical structure of BindingDB Monomer ID 43767BDBM43767(1-(5-(4-amino-2- (trifluoromethyl) pyrimidine- 5-c...)
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