BDBM790130 2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-dimethyl-2,8,10,11,12,13- hexahydro-14H-3,5- ethenotripyrazolo[3,4-f:3'',4''-j:4$#8243;,3$#8243;- n][1,4]oxazacyclopentadecin-14- yl]ethan-1-ol::US20250353864, Example 288

SMILES CCOC(=N)C1=C(\NCCO)CN(CC)C[C@H](C)Oc2c(cnn2C)-c2cc3c(n[nH]c3cc2F)\C=C\1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 790130   

TargetDual specificity protein kinase CLK2(Human)
BLOSSOMHILL THERAPEUTICS, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 790130BDBM790130(2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-di...)
Affinity DataIC50: 0.240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

TargetDual specificity protein kinase CLK1(Human)
BLOSSOMHILL THERAPEUTICS, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 790130BDBM790130(2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-di...)
Affinity DataIC50: 0.320nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

TargetDual specificity protein kinase CLK4(Human)
BLOSSOMHILL THERAPEUTICS, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 790130BDBM790130(2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-di...)
Affinity DataIC50: 1.31nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

TargetALK tyrosine kinase receptor(Human)
BLOSSOMHILL THERAPEUTICS, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 790130BDBM790130(2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-di...)
Affinity DataIC50: 1.82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

TargetDual specificity protein kinase CLK3(Homo sapiens)
BLOSSOMHILL THERAPEUTICS, INC.

US Patent
LigandChemical structure of BindingDB Monomer ID 790130BDBM790130(2-[(10S,17E)-16-ethoxy-12-ethyl-19- fluoro-8,10-di...)
Affinity DataIC50: 131nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent