BDBM50479463 Nahocol D1

SMILES [#6]-[#8]-[#6](=O)-[#6]-c1cc(-[#8])ccc1-[#8]C([#6])([#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6@@H](-[#8])-[#6@@H](-[#8])\[#6]=[#6](\[#6])-[#6])[#6]=[#6]

InChI Key InChIKey=VWDMAIQSVKFOSV-UHFFFAOYSA-N

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 = 50479463   

TargetIsocitrate lyase(Yeast)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50479463(Nahocol D1)
Affinity DataIC50: 1.02E+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