BDBM50615161 CHEMBL5279118

SMILES COc1cc(COc2ccccc2C2(C)CN(CC(O)=O)C(=O)O2)cc(OC)c1OC

InChI Key InChIKey=IOLZNHDJBITFKN-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 = 50615161   

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

Curated by ChEMBL
LigandPNGBDBM50615161(CHEMBL5279118)
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibition of ARL2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed