BDBM809059 amino-N-{(1S,2S)-2-[(4-{2,2-difluoro-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-5-yl}phenyl)methoxy]cyclopentyl}-1''-methyl-2''-oxo-1'',2''-dihydro[3,4''-bipyridine]-5-carboxamide::US20260146035, Example 87

SMILES Cn1ccc(-c2cc(C(=O)N[C@H]3CCC[C@@H]3OCc3ccc(-c4ccc5c(c4)CC(F)(F)C5N4CCN(CCO)CC4)cc3)cnc2N)cc1=O

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 3 hits for monomerid = 809059   

TargetTyrosine-protein kinase receptor UFO(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 809059BDBM809059(amino-N-{(1S,2S)-2-[(4-{2,2-difluoro-1-[4-(2-hydro...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetTyrosine-protein kinase Mer(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 809059BDBM809059(amino-N-{(1S,2S)-2-[(4-{2,2-difluoro-1-[4-(2-hydro...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent

TargetTyrosinase(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 809059BDBM809059(amino-N-{(1S,2S)-2-[(4-{2,2-difluoro-1-[4-(2-hydro...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent