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SMILES CN(c1cccc(c1)C#CC1(O)CC1)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 = 641553   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641553(US11845723, Example 449)copy SMILES
Affinity DataIC50: 3.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails