BDBM50484931 CHEMBL2010976

SMILES OC(=O)CN(CCc1ccccc1)S(=O)(=O)c1ccc(Br)cc1F

InChI Key InChIKey=UQZBDKRXTNEKFI-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 = 50484931   

TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50484931(CHEMBL2010976)
Affinity DataIC50: 5.48E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed