BDBM50478642 CHEMBL468821

SMILES C/C(=C/CC[C@@H](C)CC(=O)O)CC/C=C(/C)CCCC1=CC(=O)OC1=O

InChI Key InChIKey=ULSWZKPKBXRFOP-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 = 50478642   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478642BDBM50478642(CHEMBL468821)
Affinity DataIC50: 5.51E+4nMAssay 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