null

SMILES C[C@@H]1CN([C@@H](C)CN1C(C1CC(F)(F)C1)c1ccc(Br)cc1)c1nc2nncn2c2n(CCN(C)C)cnc12

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 2 hits for monomerid = 640990   

TargetDiacylglycerol kinase zeta(Homo sapiens)TBA
LigandPNGBDBM640990(US20230399342, Example 65)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM640990(US20230399342, Example 65)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails