BDBM50542338 CHEMBL4643288

SMILES COc1cc(Cn2cc(C(=O)NO)c(=O)c3ccccc23)cc(OC)c1

InChI Key InChIKey=GEKRMCFESMRPOF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542338   

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

Curated by ChEMBL
LigandPNGBDBM50542338(CHEMBL4643288)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of AKR1B1 in rat lensesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed