null

SMILES COc1ccc2c(Oc3ccc(cc3)S(=N)(=O)CC3CC3)ccnc2c1

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 2 hits for monomerid = 624546   

LigandPNGBDBM624546((cyclopropylmethyl)(imino){4-[(7- methoxyquinolin-...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624546((cyclopropylmethyl)(imino){4-[(7- methoxyquinolin-...)copy SMILES
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails