BDBM50332178 CHEMBL1288340::NSC-65069::[1,10-Biphenyl]-2,3',4,5',6-pentol

SMILES Oc1cc(O)cc(c1)-c1c(O)cc(O)cc1O

InChI Key InChIKey=KICYRZIVKKYRFS-UHFFFAOYSA-N

Data  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 = 50332178   

TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester and Manchester Cancer Research Center

Curated by ChEMBL
LigandPNGBDBM50332178(NSC-65069 | [1,10-Biphenyl]-2,3',4,5',6-pentol | C...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed