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SMILES COc1ccc(cc1)-c1cccc(c1)N(C)c1nc2nncn2c2cc(CO)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 2 hits for monomerid = 641308   

TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641308(US11845723, Example 202)copy SMILES
Affinity DataIC50: 5.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM641308(US11845723, Example 202)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails