BDBM783108 (R)-N-(4,4-Difluorotetrahydro-2H-pyran-3-yl)-6-(1H-imidazol-1-yl)-4-methylpicolinamide::US20250326739, Compound 71A

SMILES Cc1cc(C(=O)N[C@@H]2COCCC2(F)F)nc(-n2ccnc2)c1

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 = 783108   

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Mouse)
Aeovian Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 783108BDBM783108((R)-N-(4,4-Difluorotetrahydro-2H-pyran-3-yl)-6-(1H...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1(Human)
Aeovian Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 783108BDBM783108((R)-N-(4,4-Difluorotetrahydro-2H-pyran-3-yl)-6-(1H...)
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent