null

SMILES C[C@H](N1CCN(CC1)c1c(C#N)c(=O)n(C)c2ccc(Br)nc12)c1ccc(F)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 = 644137   

TargetDiacylglycerol kinase zeta(Homo sapiens)TBA
LigandPNGBDBM644137(US11866430, Example 24)copy SMILES
Affinity DataIC50: 2.40E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDiacylglycerol kinase alpha(Homo sapiens)TBA
LigandPNGBDBM644137(US11866430, Example 24)copy SMILES
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails