BDBM50478648 CHEMBL512286

SMILES CC1=C(O)/C(=C/[C@H](C)CC/C=C(/C)CC/C=C(/C)CCCC2=CC(=O)OC2O)OC1=O

InChI Key InChIKey=JMHINFUUTXGQEY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478648   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478648BDBM50478648(CHEMBL512286)
Affinity DataIC50: 9.05E+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