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SMILES CCC(C)n1c2nc(NC3CCN(CC3)S(C)(=O)=O)ncc2ccc1=O

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 8 hits for monomerid = 50609168   

LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  0.880nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  1.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609168(CHEMBL5277190)copy SMILES
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails