BDBM50610561 CHEMBL5291052

SMILES Oc1cc(Br)c(I)cc1C(=O)\C=C\c1ccc(F)cc1

InChI Key InChIKey=SOPWLEVFHSWSKJ-ZZXKWVIFSA-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 = 50610561   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50610561(CHEMBL5291052)
Affinity DataIC50:  11nMAssay 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
LigandPNGBDBM50610561(CHEMBL5291052)
Affinity DataIC50:  4.70nMAssay Description:Inhibition of BACE1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed