null

SMILES CCCCOC(=O)[C@H]1O[C@H](C=C[C@@H]1NC(=O)C[C@@H](N)CCN(C)C(N)=N)n1ccc(N)nc1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614278   

LigandPNGBDBM50614278(CHEMBL5285039)copy SMILES
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails