BDBM809051 2-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]-5-(1-methyl-1H-pyrazol-4-yl)pyridine-3-carboxamide::US20260146035, Example 79

SMILES Cn1cc(-c2cnc(N)c(C(=O)N[C@H]3CCC[C@@H]3OCc3ccc(-c4ccc5c(c4)CCC5N4CCN(CC5COC(C)(C)O5)CC4)cc3)c2)cn1

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 = 809051   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809051BDBM809051(2-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 809051BDBM809051(2-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

TargetTyrosinase(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 809051BDBM809051(2-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