BDBM50304284 3-Acetoxy-1-(4-aminophenyl)-6,7-methylenedioxyisoquinoline::CHEMBL594178

SMILES CC(=O)Oc1cc2cc3OCOc3cc2c(n1)-c1ccc(N)cc1

InChI Key InChIKey=TVXBMBSELOOKKI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304284   

TargetCathepsin B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50304284(3-Acetoxy-1-(4-aminophenyl)-6,7-methylenedioxyisoq...)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50304284(3-Acetoxy-1-(4-aminophenyl)-6,7-methylenedioxyisoq...)
Affinity DataKi:  1.36E+4nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universit£

Curated by ChEMBL
LigandPNGBDBM50304284(3-Acetoxy-1-(4-aminophenyl)-6,7-methylenedioxyisoq...)
Affinity DataKi:  3.83E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed