BDBM50478639 (7E,12E,18R,20Z)-Variabilin::CHEMBL467744

SMILES C[C@H](CCC\C(C)=C\CC\C(C)=C\CCc1ccoc1)\C=C1/OC(=O)C(C)=C1O

InChI Key InChIKey=HPVSJNGZYYDDMU-QULDNTQISA-N

Data  2 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 2 hits for monomerid = 50478639   

TargetIsocitrate lyase(Candida albicans)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50478639((7E,12E,18R,20Z)-Variabilin | CHEMBL467744)
Affinity DataIC50:  8.28E+4nMAssay Description:Inhibition of Candida albicans isocitrate lyaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetIsocitrate lyase(Magnaporthe oryzae (strain 70-15 / FGSC 8958) (Ric...)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50478639((7E,12E,18R,20Z)-Variabilin | CHEMBL467744)
Affinity DataIC50:  6.77E+4nMAssay Description:Inhibition of Magnaporthe grisea isocitrate lyaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed