BDBM50479469 CHEMBL489369

SMILES C=CC(C)(CC/C=C(\C)CC/C=C(\C)[C@H](O)C(=O)C=C(C)C)Oc1ccc(O)cc1CC(=O)OC

InChI Key InChIKey=OSHFSDRBWKITDF-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 = 50479469   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479469BDBM50479469(CHEMBL489369)
Affinity DataIC50: 1.03E+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