BDBM50498183 CHEMBL3409369

SMILES COc1cc(\C=C\c2nc3ccccc3n(CC(O)=O)c2=O)ccc1O

InChI Key InChIKey=BFOSJHHYUOYEGL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50498183   

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

Curated by ChEMBL
LigandPNGBDBM50498183(CHEMBL3409369)
Affinity DataIC50: 419nMAssay Description:Inhibition of Wistar rat lenses ALR2 using D,L-glyceraldehyde as substrate preincubated for 10 mins before substrate addition measured after 5 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50498183(CHEMBL3409369)
Affinity DataIC50: 419nMAssay Description:Inhibition of Wistar rat lens ALR2 using L-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition and measured for 4 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed