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SMILES COc1cc(\C=C\c2nnc(o2)-c2ccc(OC(F)(F)F)cc2)ccc1O

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 5 hits for monomerid = 50587754   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587754(CHEMBL5197518)copy SMILES
Affinity DataIC50: 92nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587754(CHEMBL5197518)copy SMILES
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587754(CHEMBL5197518)copy SMILES
Affinity DataIC50: 0.0920nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBeta-secretase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50587754(CHEMBL5197518)copy SMILES
Affinity DataIC50: 0.211nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBeta-secretase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50587754(CHEMBL5197518)copy SMILES
Affinity DataIC50: 210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed