BDBM774937 (Z)-3-(4-(((1-(6-Cyano- 3''-fluoro-5''-(3-hydroxy- 4-methoxyphenyl)- [3,4''-bipyridin]-2''- yl)piperidin-4- yl)amino)methyl)phenyl- 2-fluoro-N- hydroxyacrylamide formate::US20250304549, Example 271

SMILES COc5ccc(c3cnc(N2CCC(NCc1ccc(/C=C(F)\C(=O)NO)cc1)CC2)c(F)c3c4ccc(C#N)nc4)cc5O

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 2 hits for monomerid = 774937   

TargetHistone deacetylase 1/8(Human)
Sichuan Huiyu Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 774937BDBM774937((Z)-3-(4-(((1-(6-Cyano- 3'-fluoro-5'-(3-hydroxy- 4...)
Affinity DataIC50: 0.830nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetLysine-specific histone demethylase 1A(Human)
Sichuan Huiyu Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 774937BDBM774937((Z)-3-(4-(((1-(6-Cyano- 3'-fluoro-5'-(3-hydroxy- 4...)
Affinity DataIC50: 35.1nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent