BDBM50480764 CHEMBL562004

SMILES OC(=O)CCCc1nc(no1)-c1cnc2SCCn2c1=O

InChI Key InChIKey=IGDNZDPCHBJZSV-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 = 50480764   

TargetAldo-keto reductase family 1 member B1(Rat)
Universita Di Napoli "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50480764(CHEMBL562004)
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibition of ALR2 from Sprague-Dawley albino rat lens extract by spectrophotometricallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed