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SMILES CCCCc1ccc(cc1)-c1ccc(o1)-c1cc(C(O)=O)c2ccc(Cl)cc2n1

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 1 hit for monomerid = 50610950   

TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))TBA
LigandPNGBDBM50610950(CHEMBL5277447)copy SMILES
Affinity DataIC50: 2.17E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails