BDBM50479459 CHEMBL522088

SMILES CC(C)=CC(O)C(=O)/C(C)=C/CC/C(C)=C/CCC(C)(O)CCc1cc(O)cc(C)c1O

InChI Key InChIKey=OADGEQOVWRVMFW-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 = 50479459   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479459BDBM50479459(CHEMBL522088)
Affinity DataIC50: 1.12E+5nMAssay Description:Inhibition of Candida albicans isocitrate lyaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed