BDBM790074 2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)oxy]-2,10,11,12,13,15- hexahydro-3,5-etheno-10,14- methanotripyrazolo[3,4-h:3',4'-l:4$#8243;,3$#8243;- p][1,6]oxazacycloheptadecin-16(8H)- yl]ethan-1-ol::US20250353864, Example 199

SMILES CC(C)Oc1nn(CCO)c2c1/C=C/c1n[nH]c3cc(F)c(cc13)-c1cnn(C)c1O[C@@H]1CCCN(C2)C1

InChI Key

Data  11 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 11 hits for monomerid = 790074   

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 1.05nMAssay Description:Table 3: Kinase protein and substrate were pre-diluted in the HEPES assay buffer (100 mM HEPES, pH 7.5, 0.01% Triton X-100, 0.1% BSA, 5 mM MgCl2, 1 m...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 1.79nMAssay Description:Table 3: Kinase protein and substrate were pre-diluted in the HEPES assay buffer (100 mM HEPES, pH 7.5, 0.01% Triton X-100, 0.1% BSA, 5 mM MgCl2, 1 m...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 2.29nMAssay Description:Table 3: Kinase protein and substrate were pre-diluted in the HEPES assay buffer (100 mM HEPES, pH 7.5, 0.01% Triton X-100, 0.1% BSA, 5 mM MgCl2, 1 m...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 19.3nMAssay Description:Table 3: Kinase protein and substrate were pre-diluted in the HEPES assay buffer (100 mM HEPES, pH 7.5, 0.01% Triton X-100, 0.1% BSA, 5 mM MgCl2, 1 m...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 42.5nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 43.9nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 64.4nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 87.8nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 147nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 790074BDBM790074(2-[(10R,19E)-22-fluoro-8-methyl-18- [(propan-2-yl)...)
Affinity DataIC50: 1.28E+3nMAssay Description:Table 1: The inhibitory activities against EGFR WT, EGFR (D770_N771insNPG), EGFR Δ746-750 mutant, EGFR Δ746-750/C797S mutant, EGFR L858R mutant, EGFR...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details