BDBM235694 Phenyramidol-HCl

SMILES OC(CNc1ccccn1)c1ccccc1

InChI Key InChIKey=ZEAJXCPGHPJVNP-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 1 hit for monomerid = 235694   

TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Ataturk University

LigandPNGBDBM235694(Phenyramidol-HCl)
Affinity DataKi:  4.34E+5nM ΔG°:  -4.58kcal/mole IC50:  9.90E+5nMpH: 8.0 T: 2°CAssay Description:GR activity was determined by the method of Carlberg and Mannervik [Carlberg et al., FL:Academic Press, 72:248-254] with a Shimadzu Spectrophotometer...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed