BDBM50333120 CHEMBL1631581::Rustmicin
SMILES CC[C@@H]1CC(=O)[C@H](C)C(=O)[C@@](O)(CO)C\C(OC)=C\[C@@H](C)CC(=C)\C=C1/C
InChI Key InChIKey=LCMZUWGOWDQRBC-WGUQXDEUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50333120
Affinity DataKi: 16nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80nMAssay Description:Reversible inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia
Curated by ChEMBL
Pharmacia
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia
Curated by ChEMBL
Pharmacia
Curated by ChEMBL
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of aureobasidin A-resistant Saccharomyces cerevisiae inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia
Curated by ChEMBL
Pharmacia
Curated by ChEMBL
Affinity DataIC50: 3.80nMAssay Description:Reversible inhibition of Saccharomyces cerevisiae inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair