BDBM75710 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-triazolecarboxamide::1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)triazole-4-carboxamide::1-(4-aminofurazan-3-yl)-N-[(4-chlorobenzylidene)amino]-5-p-phenetyl-triazole-4-carboxamide::1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methylideneamino]-5-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide::MLS001142484::SMR000648032::cid_2026526

SMILES COc1cc(NC(=O)c2cc3c(nc2N2CCOCC2)CNC3)cc2c(C)cc(=O)[nH]c12

InChI Key InChIKey=FXZOPMIVIOWQGG-UHFFFAOYSA-N

Data  1 EC50

  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 3 hits for monomerid = 75710   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75710BDBM75710(N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-mo...)
Affinity DataKd:  8nMAssay 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 75710BDBM75710(N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-mo...)
Affinity DataKd:  600nMAssay 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

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75710BDBM75710(N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-mo...)
Affinity DataIC50: 1.00E+4nMAssay 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