BDBM75791 2-[3-[5-chloranyl-4-[(3,4-dimethylphenyl)amino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanoic acid::2-[3-[5-chloro-4-(3,4-dimethylanilino)-6-keto-pyridazin-1-yl]-1-adamantyl]acetic acid::2-[3-[5-chloro-4-(3,4-dimethylanilino)-6-oxo-1-pyridazinyl]-1-adamantyl]acetic acid::2-[3-[5-chloro-4-(3,4-dimethylanilino)-6-oxopyridazin-1-yl]-1-adamantyl]acetic acid::MLS000521763::SMR000132171::cid_9550272

SMILES O=C(Nc1cn2ccnc2c(N2CCC(F)(F)CC2)n1)c1cnc(NS(=O)(=O)CCO)cc1N1CCC2(CC1)CC2

InChI Key

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 1 hit for monomerid = 75791   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75791BDBM75791(US20250382298, Compound 38)
Affinity DataIC50: 7.60nMAssay 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