BDBM229789 US9334269, 116

SMILES Cc1cncc(-c2ccc3cc(OC[C@H](O)CF)ccc3n2)c1

InChI Key InChIKey=YPKOXRZYMNCVIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 229789   

TargetAmine oxidase [flavin-containing] B(Human)
Tohoku University

US Patent
LigandChemical structure of BindingDB Monomer ID 229789BDBM229789(US12522579, Entry THK-5474)
Affinity DataIC50: 12.2nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetMicrotubule-associated protein tau(Human)
Tohoku University

US Patent
LigandChemical structure of BindingDB Monomer ID 229789BDBM229789(US12522579, Entry THK-5474)
Affinity DataIC50: 9.63E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetAmine oxidase [flavin-containing] A(Human)
Tohoku University

US Patent
LigandChemical structure of BindingDB Monomer ID 229789BDBM229789(US12522579, Entry THK-5474)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent