BDBM50612036 CHEMBL5266651

SMILES COc1cc(CCc2ccc(O)c(O)c2)cc(OC)c1O

InChI Key InChIKey=NRPAEDCATWOFMY-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 = 50612036   

TargetAldo-keto reductase family 1 member B1(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612036(CHEMBL5266651)
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of aldose reductase (unknown origin) using DL-glyceraldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed