BDBM792486 2-[(2S)-1-(4-{5-[5-fluoro-6-(2-methoxyethoxy)-1H-indazol-3-yl]-1,2-oxazol-3-yl}benzoyl)azetidin-2-yl]propan-2-ol::US20260042753, Compound A59

SMILES COCCOc1cc2[nH]nc(-c3cc(-c4ccc(C(=O)N5CC[C@H]5C(C)(C)O)cc4)no3)c2cc1F

InChI Key InChIKey=OIODGRJCXDLOOZ-UHFFFAOYSA-N

  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 = 792486   

TargetMast/stem cell growth factor receptor Kit [V654A](Human)
Merck Patent

US Patent
LigandChemical structure of BindingDB Monomer ID 792486BDBM792486(2-[(2S)-1-(4-{5-[5-fluoro-6-(2-methoxyethoxy)-1H-i...)
Affinity DataIC50: 0.510nMAssay Description:The in vitro affinity of the compounds of the present invention for the CXCR1 and CXCR2 receptors was determined on a functional test of the β-a...More data for this Ligand-Target Pair
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Date in BDB:
6/24/2026
Entry Details US Patent