BDBM50599474 CHEMBL5206822

SMILES CC(C)[C@H](NC(=O)c1cccc2OCCOc12)C(=O)N[C@@H](Cn1cncn1)c1ccccc1

InChI Key InChIKey=NCYYUPQAOFTNFI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50599474   

TargetSqualene epoxidase ERG1(Yeast)
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50599474(CHEMBL5206822)
Affinity DataIC50: 621nMAssay Description:Inhibition of SE in Candida albicans ATCC SC5314 incubated for 30 mins using squalene as substrate in presence of NADPH by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetLanosterol 14-alpha demethylase(Yeast)
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50599474(CHEMBL5206822)
Affinity DataIC50: 220nMAssay Description:Inhibition of CYP51 in Candida albicans ATCC SC5314 incubated for 30 mins using eburicol as substrate in presence of NADPH by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed