null

SMILES CCOC(=O)c1ncc2[nH]c3ccc(O)cc3c2c1COC

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 5 hits for monomerid = 50608940   

LigandPNGBDBM50608940(CHEMBL5290464)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50608940(CHEMBL5290464)copy SMILES
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails