BDBM50304283 4-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)aniline::CHEMBL609013

SMILES Cc1cc2cc3OCOc3cc2c(n1)-c1ccc(N)cc1

InChI Key InChIKey=ZHLRBDNNCVOICW-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50304283   

TargetCathepsin B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50304283(4-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)an...)
Affinity DataKi:  6.90E+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
LigandPNGBDBM50304283(4-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)an...)
Affinity DataKi:  8.70E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universit£

Curated by ChEMBL
LigandPNGBDBM50304283(4-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)an...)
Affinity DataKi:  1.94E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed