null

SMILES CC(C)[C@@H](N1C[C@H](C)N(C[C@H]1C)c1nc2nncn2c2n(CCN(C)C)cnc12)c1ccc(Cl)cc1

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 = 641016   

TargetDiacylglycerol kinase zeta(Homo sapiens)TBA
LigandPNGBDBM641016(US20230399342, Example 91)copy SMILES
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641016(US20230399342, Example 91)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails