BDBM50599473 CHEMBL5180750

SMILES O=C(N[C@H](Cc1ccccc1)Cn1cncn1)c1ccc2OCCOc2c1

InChI Key InChIKey=JUYPFUNGEZREPN-UHFFFAOYSA-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 = 50599473   

TargetSqualene epoxidase ERG1(Yeast)
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50599473(CHEMBL5180750)
Affinity DataIC50: 823nMAssay 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
LigandPNGBDBM50599473(CHEMBL5180750)
Affinity DataIC50: 356nMAssay 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