BDBM50352161 CHEMBL1824791

SMILES CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1Cl)C(=O)Oc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=XQGKAKKXKDUYJS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50352161   

TargetGlutathione reductase, mitochondrial(Human)
Batman University

Curated by ChEMBL
LigandPNGBDBM50352161(CHEMBL1824791)
Affinity DataKi:  4.16E+3nMAssay Description:Non-Competitive inhibition of human erythrocyte Glutathione reductase using GSSG substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2013
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
Batman University

Curated by ChEMBL
LigandPNGBDBM50352161(CHEMBL1824791)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of human erythrocyte Glutathione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/9/2013
Entry Details Article
PubMed