null

SMILES COc1cc2nccc(N3CCC(CNS(C)(=N)=O)CC3)c2cc1Cl

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 = 624588   

LigandPNGBDBM624588(N-{[1-(6-chloro-7-methoxyquinolin-4- yl)piperidin-...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624588(N-{[1-(6-chloro-7-methoxyquinolin-4- yl)piperidin-...)copy SMILES
Affinity DataKi:  2.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails