BDBM50478649 CHEMBL468562

SMILES CC1=C(O)/C(=C/[C@H](C)CCC/C(C)=C/CCC(C)(O)CCCc2ccoc2)OC1=O

InChI Key InChIKey=QFBUNOKEKXMSCV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478649   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478649BDBM50478649(CHEMBL468562)
Affinity DataIC50: 5.52E+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