BDBM50640348 CHEMBL5594528

SMILES O=C(O)CCc1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=JKHXUCSOYDIYSU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50640348   

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

Curated by ChEMBL
LigandPNGBDBM50640348(CHEMBL5594528)
Affinity DataIC50: 3.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed