BDBM50304287 2-Ethyloxycarbonylamino-1-(4-methoxyphenyl)-6,7-methylene-dioxy-2H-isoquinolin-3-one::CHEMBL594622

SMILES CCOC(=O)Nn1c(-c2ccc(OC)cc2)c2cc3OCOc3cc2cc1=O

InChI Key InChIKey=GODLQWDKGMKRPW-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 = 50304287   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304287(2-Ethyloxycarbonylamino-1-(4-methoxyphenyl)-6,7-me...)
Affinity DataKi:  7.70E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304287(2-Ethyloxycarbonylamino-1-(4-methoxyphenyl)-6,7-me...)
Affinity DataKi:  9.40E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304287(2-Ethyloxycarbonylamino-1-(4-methoxyphenyl)-6,7-me...)
Affinity DataKi:  1.67E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed