BDBM790132 (17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexahydro-3,5- etheno[1,4]dioxacyclopentadecino[10,11- c:15,14-c'':6,7-c$#8243;]tripyrazole::US20250353864, Example 300

SMILES CCc1nn(C)c2c1/C=C/c1n[nH]c3ccc(cc13)-c1cnn(C)c1OCCOC2

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 790132   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 790132BDBM790132((17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexa...)
Affinity DataIC50: 0.225nMMore 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 790132BDBM790132((17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexa...)
Affinity DataIC50: 0.332nMMore 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 790132BDBM790132((17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexa...)
Affinity DataIC50: 0.862nMMore 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 790132BDBM790132((17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexa...)
Affinity DataIC50: 5.79nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 790132BDBM790132((17E)-16-ethyl-8,14-dimethyl- 2,8,10,11,13,14-hexa...)
Affinity DataIC50: 36.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2026
Entry Details US Patent