BDBM790002 (10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahydro-3H,8H-19,21- etheno-7,10-methanotripyrazolo[3,4- i:3',4'-m:4$#8243;,3$#8243;- q][1,8,4]dioxazacyclooctadecin-24-one::US20250353864, Example 109

SMILES CN/C1=C(C(C)=N)/C=C/c2n[nH]c3ccc(cc23)-c2cnn(C)c2OCCN2CC[C@@H](O1)C2=O

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 = 790002   

LigandChemical structure of BindingDB Monomer ID 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 0.0900nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 0.460nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 0.850nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 2nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 15.9nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 38nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 47.1nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 152nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 165nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 298nMAssay 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 790002BDBM790002((10R,15E)-3,12,14-trimethyl- 5,6,9,10,12,18-hexahy...)
Affinity DataIC50: 856nMAssay 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