null

SMILES FCC1(CC1)C#Cc1cc(F)cc(c1)N(CC(F)F)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 = 641914   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641914(US11845723, Example 816)copy SMILES
Affinity DataIC50: 5.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails