BDBM793011 US20260049068, Example 16

SMILES CCN(Cc1nnnn1-c1ccc(Cl)c(C#N)n1)C1CCCCC1

InChI Key InChIKey=ZJLDECCQVRCCKP-UHFFFAOYSA-N

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 = 793011   

TargetDiacylglycerol kinase alpha [9-727](Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 793011BDBM793011(US20260049068, Example 16)
Affinity DataIC50: 2.60E+3nMAssay Description:The primary screen was performed by transient transactivation assays. These cell-based assays were carried out using Cos-7 cells transfected with a c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent

TargetDiacylglycerol kinase alpha [9-727](Human)
Bristol Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 793011BDBM793011(US20260049068, Example 16)
Affinity DataIC50: 2.70E+3nMAssay Description:The primary screen was performed by transient transactivation assays. These cell-based assays were carried out using Cos-7 cells transfected with a c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details
US Patent