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SMILES CC(C)n1c(C)nc2cnc(Nc3ccnc(n3)-c3cnn(c3)S(C)(=O)=O)cc12

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 5 hits for monomerid = 50613692   

TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613692(CHEMBL5277269)copy SMILES
Affinity DataKi:  3.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613692(CHEMBL5277269)copy SMILES
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613692(CHEMBL5277269)copy SMILES
Affinity DataKi:  38nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613692(CHEMBL5277269)copy SMILES
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEpidermal growth factor receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613692(CHEMBL5277269)copy SMILES
Affinity DataKi:  324nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails