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SMILES CC1(C)CCc2c(C1)sc(NC(=O)c1cccc(COCCOCCOCCOCCOCCOCCO)c1)c2C(=O)Nc1ccccc1

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 = 50590500   

LigandPNGBDBM50590500(CHEMBL5180542)copy SMILES
Affinity DataIC50: 1.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed