BDBM50640349 CHEMBL5572080

SMILES N#Cc1ccccc1-c1ccc(COc2ccc(CCC(=O)O)cc2)cc1

InChI Key InChIKey=NGGNPOLHCNVPSE-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 = 50640349   

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

Curated by ChEMBL
LigandPNGBDBM50640349(CHEMBL5572080)
Affinity DataIC50: 2.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed