BDBM809050 6-amino-N-[(1S,2S)-2-{[4-(1-{4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]piperazin-1-yl}-2,3-dihydro-1H-inden-5-yl)phenyl]methoxy}cyclopentyl]-6''-fluoro[3,3''-bipyridine]-5-carboxamide::US20260146035, Example 78

SMILES CC1(C)OCC(CN2CCN(C3CCc4cc(-c5ccc(CO[C@H]6CCC[C@@H]6NC(=O)c6cc(-c7ccc(F)nc7)cnc6N)cc5)ccc43)CC2)O1

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 = 809050   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809050BDBM809050(6-amino-N-[(1S,2S)-2-{[4-(1-{4-[(2,2-dimethyl-1,3-...)
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 809050BDBM809050(6-amino-N-[(1S,2S)-2-{[4-(1-{4-[(2,2-dimethyl-1,3-...)
Affinity DataIC50: 55nMMore 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 809050BDBM809050(6-amino-N-[(1S,2S)-2-{[4-(1-{4-[(2,2-dimethyl-1,3-...)
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