BDBM42569 4-phenylbenzoic acid [2-keto-2-(2-phenylanilino)ethyl] ester::4-phenylbenzoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester::MLS000375281::SMR000254534::[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 4-phenylbenzoate::[2-oxo-2-(2-phenylanilino)ethyl] 4-phenylbenzoate::cid_2450538

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3)c3c2C(C1)N(C(=O)c1cnc(Br)c(F)c1N)CC3

InChI Key InChIKey=MUGQFNDMWDZYLT-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 42569   

LigandChemical structure of BindingDB Monomer ID 42569BDBM42569(1-(5-(4-amino-6-bromo- 5-fluoronicotinoyl)-2-(4- c...)
Affinity DataIC50: 1.5nMAssay 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

LigandChemical structure of BindingDB Monomer ID 42569BDBM42569(1-(5-(4-amino-6-bromo- 5-fluoronicotinoyl)-2-(4- c...)
Affinity DataIC50: 3.25nMAssay 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