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SMILES FC(F)C1(CC1)C#Cc1cncc2N(CCCc12)c1nc2nncn2c2ccc(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 = 641680   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641680(US11845723, Example 582)copy SMILES
Affinity DataIC50: 3.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails