null

SMILES CN(c1cncc(c1)C#CC1(CC1)C(F)(F)F)c1nc2nncn2c2cc(Cl)ccc12

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 = 641723   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641723(US11845723, Example 625)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails