null

SMILES CCS(=N)(=O)c1ccc(Oc2ccnc3cc(OC)ccc23)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 = 624530   

LigandPNGBDBM624530(US11780849, Compound 103 | ethyl(imino)(4-((7-meth...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624530(US11780849, Compound 103 | ethyl(imino)(4-((7-meth...)copy SMILES
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624530(US11780849, Compound 103 | ethyl(imino)(4-((7-meth...)copy SMILES
Affinity DataIC50: 9.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624530(US11780849, Compound 103 | ethyl(imino)(4-((7-meth...)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails