BDBM783105 (R)-N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(1H-imidazol-1-yl)-6-methylpyrimidine-4-carboxamide::US20250326739, Compound 68A

SMILES Cc1cc(C(=O)N[C@@H]2CCS(=O)(=O)C2)nc(-n2ccnc2)n1

InChI Key

Data  2 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 2 hits for monomerid = 783105   

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

US Patent
LigandPNGBDBM783105((R)-N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(1H-i...)
Affinity DataIC50: 1nMAssay Description:Required reaction buffer, required CD38 concentration in reaction buffer and required e-NAD concentration in reaction buffer were prepared. Thereafte...More data for this Ligand-Target Pair
Ligand Info
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
LigandPNGBDBM783105((R)-N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(1H-i...)
Affinity DataIC50: 30nMAssay Description:Required reaction buffer, required CD38 concentration in reaction buffer and required e-NAD concentration in reaction buffer were prepared. Thereafte...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent