BDBM75591 6-methyl-3-[3-(6-methyl-2-nitro-pyridin-3-yl)oxypropoxy]-2-nitro-pyridine::6-methyl-3-[3-(6-methyl-2-nitropyridin-3-yl)oxypropoxy]-2-nitropyridine::6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridinyl)oxy]propoxy]-2-nitropyridine::6-methyl-3-[3-[(6-methyl-2-nitro-3-pyridyl)oxy]propoxy]-2-nitro-pyridine::CYM5932::SR-02000000293::SR-02000000293-1::cid_7567697

SMILES CS(=O)(=O)Nc1ccc(C(=O)Nc2cn3ccnc3c(N3CCC(F)(F)CC3)n2)c(N2CCC3(CC2)CC3)c1

InChI Key InChIKey=HCSYYTVPISNVQL-UHFFFAOYSA-N

Data  1 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 = 75591   

TargetKinesin-like protein KIF18A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75591BDBM75591(US20250382298, Compound 10)
Affinity DataIC50: 25.7nMAssay 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