BDBM50402358 CHEMBL2206669

SMILES O=C([C@H]1O[C@@H]2CN(Cc3ccccc3)C(=O)[C@H]1O2)N1CCCCC1

InChI Key InChIKey=BKJXHTXGHDYMGI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50402358   

TargetCandidapepsin-2(Yeast)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50402358(CHEMBL2206669)
Affinity DataIC50: 980nMAssay Description:Inhibition of candida albicans SAP2 using 0.05% BSA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed