BDBM75831 MLS001047459::N-Acetyl-N-(4-phenyl-1-{[1-phenyl-meth-(E)-ylidene]-amino}-1H-imidazol-2-yl)-acetamide::N-acetyl-N-[1-(benzalamino)-4-phenyl-imidazol-2-yl]acetamide::N-acetyl-N-[1-(benzylideneamino)-4-phenylimidazol-2-yl]acetamide::N-acetyl-N-[4-phenyl-1-[(phenylmethylene)amino]-2-imidazolyl]acetamide::N-ethanoyl-N-[4-phenyl-1-[(phenylmethylidene)amino]imidazol-2-yl]ethanamide::SMR000427849::cid_765286

SMILES COc1cc(NC(=O)c2cc3c(nc2N2C4CCCC2CC4)COC3)cc2c(C)cc(=O)[nH]c12

InChI Key InChIKey=JITLJXOHFNJCNJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75831   

TargetBromodomain-containing protein 4 [58-164](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75831BDBM75831(2-(8-azabicyclo[3.2.1]octan-8-yl)-N-(8-methoxy-4-m...)
Affinity DataKd:  6nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent

TargetBromodomain-containing protein 4 [353-454](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75831BDBM75831(2-(8-azabicyclo[3.2.1]octan-8-yl)-N-(8-methoxy-4-m...)
Affinity DataKd:  1.40E+3nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2026
Entry Details
US Patent