BDBM50610558 CHEMBL5269238

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

InChI Key InChIKey=NHZQTQJHVKGWNO-YCRREMRBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610558   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50610558(CHEMBL5269238)
Affinity DataIC50:  0.284nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetBeta-secretase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50610558(CHEMBL5269238)
Affinity DataIC50:  0.479nMAssay Description:Inhibition of BACE1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed