null

SMILES CN(c1cc(F)cc(c1)C#CC(C)(C)O)c1nc2nncn2c2cc(Cl)c(F)cc12

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 1 hit for monomerid = 641792   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641792(US11845723, Example 694)copy SMILES
Affinity DataIC50: 4.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails