null

SMILES COc1cc(\C=C\c2nnc(o2)-c2ccc(cc2)C(F)(F)F)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 = 50587753   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587753(CHEMBL5190569)copy SMILES
Affinity DataIC50: 68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed
TargetCholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587753(CHEMBL5190569)copy SMILES
Affinity DataIC50: 255nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50587753(CHEMBL5190569)copy SMILES
Affinity DataIC50: 0.0680nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBeta-secretase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50587753(CHEMBL5190569)copy SMILES
Affinity DataIC50: 0.255nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBeta-secretase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50587753(CHEMBL5190569)copy SMILES
Affinity DataIC50: 255nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR80XJPubMed