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SMILES CCCCc1ccc(cc1)-c1ccc(o1)-c1cc(C(O)=O)c2cc(Br)ccc2n1

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 = 50610942   

TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610942(CHEMBL5267864)copy SMILES
Affinity DataKi:  9.59E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610942(CHEMBL5267864)copy SMILES
Affinity DataKi:  1.03E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610942(CHEMBL5267864)copy SMILES
Affinity DataIC50: 2.87E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610942(CHEMBL5267864)copy SMILES
Affinity DataIC50: 1.61E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610942(CHEMBL5267864)copy SMILES
Affinity DataIC50: 2.66E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails