BDBM75782 11-amino-2-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,6]naphthyridin-1-one::11-azanyl-2-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,6]naphthyridin-1-one::MLS000040283::SMR000045805::cid_664775

SMILES O=C(Nc1cn2ccnc2c(N2CC3CCC(C3)C2)n1)c1ccc(NS(=O)(=O)CCO)cc1N1CCC2(CC1)CC2

InChI Key InChIKey=WCIKATKAUVLGJH-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 = 75782   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75782BDBM75782(US20250382298, Compound 30)
Affinity DataIC50: 103nMAssay 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