null

SMILES COc1cc(\C=N\c2ccc(cc2)S(N)(=O)=O)ccc1C(C)=O

InChI Key InChIKey=RLUUBTYKYZLMNY-VCHYOVAHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481809   

LigandPNGBDBM50481809(CHEMBL5268904)copy SMILEScopy InChI
Affinity DataIC50: 0.330nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails