BDBM50402353 CHEMBL2206673

SMILES CC(C)C[C@H](CO)NC(=O)C1O[C@@H]2CN(Cc3ccccc3)C(=O)[C@H]1O2

InChI Key InChIKey=YLFMGINTBAGZCH-GLDWBXLXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402353   

TargetCandidapepsin-2(Candida albicans)
University Of Florence

Curated by ChEMBL
LigandPNGBDBM50402353(CHEMBL2206673)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of candida albicans SAP2 using 0.05% BSA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed