BDBM50547664 CHEMBL4789112

SMILES OC(=O)CN1CC(=O)Oc2c(\C=C\c3ccc(cc3)[N+]([O-])=O)cccc12

InChI Key InChIKey=ZDDVYHMNNOWAAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50547664   

TargetAldo-keto reductase family 1 member B1(Rat)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50547664(CHEMBL4789112)
Affinity DataIC50: 262nMAssay Description:Inhibition of rat lens ALR2 using D,L-glyceraldehyde as substrate preincubated for 5 mins at 30 degC followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed