BDBM809063 amino-2''-fluoro-N-{(1S,2S)-2-[(4-{(1S)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-5-yl}phenyl)methoxy]cyclopentyl}[3,3''-bipyridine]-5-carboxamide::US20260146035, Example 91

SMILES Nc1ncc(C(=O)N[C@H]2CCC[C@@H]2OCc2ccc(-c3ccc4c(c3)CC[C@@H]4N3CCN(CCO)CC3)cc2)cc1-c1cccnc1F

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 3 hits for monomerid = 809063   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809063BDBM809063(amino-2'-fluoro-N-{(1S,2S)-2-[(4-{(1S)-1-[4-(2-hyd...)
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 809063BDBM809063(amino-2'-fluoro-N-{(1S,2S)-2-[(4-{(1S)-1-[4-(2-hyd...)
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 809063BDBM809063(amino-2'-fluoro-N-{(1S,2S)-2-[(4-{(1S)-1-[4-(2-hyd...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent