BDBM809066 6-amino-N-[(1S,2S)-2-({4-[3,3-dimethyl-1-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]phenyl}methoxy)cyclopentyl]-6''-fluoro[3,3''-bipyridine]-5-carboxamide::US20260146035, Example 94

SMILES CN1CCN(C2CC(C)(C)c3cc(-c4ccc(CO[C@H]5CCC[C@@H]5NC(=O)c5cc(-c6ccc(F)nc6)cnc5N)cc4)ccc32)CC1

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 = 809066   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809066BDBM809066(6-amino-N-[(1S,2S)-2-({4-[3,3-dimethyl-1-(4-methyl...)
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 809066BDBM809066(6-amino-N-[(1S,2S)-2-({4-[3,3-dimethyl-1-(4-methyl...)
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 809066BDBM809066(6-amino-N-[(1S,2S)-2-({4-[3,3-dimethyl-1-(4-methyl...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent