BDBM809062 6-amino-N-{(1S,2S)-2-[(4-{(1R*,2S*)-2-fluoro-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-5-yl}phenyl)methoxy]cyclopentyl}-1''-methyl-6''-oxo-1'',6''-dihydro[3,3''-bipyridine]-5-carboxamide::US20260146035, Example 90

SMILES Cn1cc(-c2cnc(N)c(C(=O)N[C@H]3CCC[C@@H]3OCc3ccc(-c4ccc5c(c4)C[C@H](F)[C@@H]5N4CCN(CCO)CC4)cc3)c2)ccc1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 809062   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809062BDBM809062(6-amino-N-{(1S,2S)-2-[(4-{(1R*,2S*)-2-fluoro-1-[4-...)
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 receptor UFO(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 809062BDBM809062(6-amino-N-{(1S,2S)-2-[(4-{(1R*,2S*)-2-fluoro-1-[4-...)
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 809062BDBM809062(6-amino-N-{(1S,2S)-2-[(4-{(1R*,2S*)-2-fluoro-1-[4-...)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent