null

SMILES OC(=O)c1ccc(cc1)\N=N\c1cc2Cc3cc(cc(Cc4cc(cc(Cc5cc(cc(Cc(c1)c2O)c5O)\N=N\c1ccc(cc1)C(O)=O)c4O)\N=N\c1ccc(cc1)C(O)=O)c3O)\N=N\c1ccc(cc1)C(O)=O

InChI Key InChIKey=AMOUYXPXEAIHDJ-VVMTVIRMSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481441   

LigandPNGBDBM50481441(CHEMBL5280636)copy SMILEScopy InChI
Affinity DataIC50: 770nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails