null

SMILES CC1(C)CCc2c(C1)sc1nc(oc(=O)c21)-c1cccc(COCCOCCOCCOCCOCCOCCO)c1

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 = 50590499   

LigandPNGBDBM50590499(CHEMBL5169559)copy SMILES
Affinity DataIC50: 2.88E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2N4KPubMed