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SMILES COc1ccc2c(ncnc2c1)N1CCC(CCS(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 4 hits for monomerid = 624564   

LigandPNGBDBM624564(US11780849, Compound 139 | imino({2-[1-(7-methoxyq...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624564(US11780849, Compound 139 | imino({2-[1-(7-methoxyq...)copy SMILES
Affinity DataKi:  2.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624564(US11780849, Compound 139 | imino({2-[1-(7-methoxyq...)copy SMILES
Affinity DataIC50: 1.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624564(US11780849, Compound 139 | imino({2-[1-(7-methoxyq...)copy SMILES
Affinity DataIC50: 505nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails