BDBM789778 US20250353858, Compound A7

SMILES COc1cnc2ccc(C(C)N3C[C@H](C)N(c4cc(=O)n(C)c5cc(CC#N)nn45)C[C@H]3C)cc2n1

InChI Key InChIKey=SBRBMKCFWITIJU-UHFFFAOYSA-N

  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 = 789778   

TargetDiacylglycerol kinase zeta(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789778BDBM789778(US20250353858, Compound A7)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha(Human)
Beone Medicines I

US Patent
LigandChemical structure of BindingDB Monomer ID 789778BDBM789778(US20250353858, Compound A7)
Affinity DataIC50: 1.69E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details
US Patent