BDBM809032 2-amino-5-(1-methyl-1H-pyrazol-4-yl)-N-[(1S,2S)-2-({4-[1-(propan-2-yl)-1H-indol-5-yl]phenyl}methoxy)cyclopentyl]pyridine-3-carboxamide::US20260146035, Example 60

SMILES CC(C)n1ccc2cc(-c3ccc(CO[C@H]4CCC[C@@H]4NC(=O)c4cc(-c5cnn(C)c5)cnc4N)cc3)ccc21

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 = 809032   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 809032BDBM809032(2-amino-5-(1-methyl-1H-pyrazol-4-yl)-N-[(1S,2S)-2-...)
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 809032BDBM809032(2-amino-5-(1-methyl-1H-pyrazol-4-yl)-N-[(1S,2S)-2-...)
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 809032BDBM809032(2-amino-5-(1-methyl-1H-pyrazol-4-yl)-N-[(1S,2S)-2-...)
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