BDBM50615160 CHEMBL5289568

SMILES COc1ccc(cc1)C1CC2(CN(CC(O)=O)C(=O)O2)c2cc(Br)ccc2O1

InChI Key InChIKey=HQTKHUJWZXDFCW-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 = 50615160   

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

Curated by ChEMBL
LigandPNGBDBM50615160(CHEMBL5289568)
Affinity DataIC50: 650nMAssay Description:Inhibition of ARL2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed