BDBM50478658 CHEMBL454810

SMILES Oc1ccc(cc1O)C1Oc2cc(\C=C\OS([O-])(=O)=O)ccc2OC1Oc1ccc(\C=C\OS([O-])(=O)=O)cc1O

InChI Key InChIKey=DRCHDIOVIGTTKJ-UHFFFAOYSA-L

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478658   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50478658(CHEMBL454810)
Affinity DataIC50: 2.70E+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