BDBM50402349 CHEMBL2206677

SMILES COC(=O)[C@@H](CC(C)C)N1C[C@H]2O[C@@H]([C@H](O2)C1=O)C(=O)N1CCCCC1

InChI Key InChIKey=MNTZQPYJSPFTGX-QPSCCSFWSA-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 = 50402349   

TargetCandidapepsin-2(Candida albicans)
University Of Florence

Curated by ChEMBL
LigandPNGBDBM50402349(CHEMBL2206677)
Affinity DataIC50:  740nMAssay Description:Inhibition of candida albicans SAP2 using 0.05% BSA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed