BDBM809056 6-amino-6''-fluoro-N-{(1S,2S)-2-[(4-{1-[4-(2-hydroxyethyl)piperazin-1-yl]-3,3-dimethyl-2,3-dihydro-1H-inden-5-yl}phenyl)methoxy]cyclopentyl}[3,3''-bipyridine]-5-carboxamide::US20260146035, Example 84

SMILES CC1(C)CC(N2CCN(CCO)CC2)c2ccc(-c3ccc(CO[C@H]4CCC[C@@H]4NC(=O)c4cc(-c5ccc(F)nc5)cnc4N)cc3)cc21

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 = 809056   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809056BDBM809056(6-amino-6'-fluoro-N-{(1S,2S)-2-[(4-{1-[4-(2-hydrox...)
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 809056BDBM809056(6-amino-6'-fluoro-N-{(1S,2S)-2-[(4-{1-[4-(2-hydrox...)
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 809056BDBM809056(6-amino-6'-fluoro-N-{(1S,2S)-2-[(4-{1-[4-(2-hydrox...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent