BDBM75802 (3-Amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxy-phenyl)-methanone::(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-methoxyphenyl)methanone::(3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone::(3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone::(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone::MLS000587519::SMR000211467::cid_1215664

SMILES CS(=O)(=O)Nc1ccc(C(=O)Nc2cc3cn[nH]c3c(N3CCC(F)(F)CC3)n2)c(N2CC3CCC(C3)C2)c1

InChI Key InChIKey=UDCKDTLMTAUURO-UHFFFAOYSA-N

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 = 75802   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75802BDBM75802(US20250382298, Compound 70)
Affinity DataIC50: 95.9nMAssay 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