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SMILES COc1cccc2c(ncnc12)N1CCC(CS(C)(=N)=O)CC1

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 = 624575   

LigandPNGBDBM624575(US11780849, Compound 146 | imino({[1-(8-methoxyqui...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624575(US11780849, Compound 146 | imino({[1-(8-methoxyqui...)copy SMILES
Affinity DataKi:  360nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails