BDBM75713 (2E)-7-(diethylamino)-2-(isonicotinoylhydrazono)-2H-chromene-3-carboxamide::MLS000720220::N-[[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]amino]pyridine-4-carboxamide::N-[[3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]amino]-4-pyridinecarboxamide::N-[[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]isonicotinamide::N-[[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]pyridine-4-carboxamide::SMR000304749::cid_4646908

SMILES O=C(Nc1cn2cnnc2c(N2CCC(F)(F)CC2)n1)c1ccc(NS(=O)(=O)CCO)cc1N1CCC2(CC1)CC2

InChI Key InChIKey=PXJWYMYEBFOTLA-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 = 75713   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75713BDBM75713(US20250382298, Compound 24)
Affinity DataIC50: 3.70nMAssay 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