BDBM50565957 CHEMBL4797549

SMILES OC(=O)c1cc(ccc1O)C1CCCC1

InChI Key InChIKey=OVJGNOGFFYBNDC-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 = 50565957   

Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Human)
University of Texas At San Antonio

Curated by ChEMBL
LigandPNGBDBM50565957(CHEMBL4797549)
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibition of human ACMSD using ACMS substrate by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed