BDBM50402348 CHEMBL2206678

SMILES CCCCNC(=O)[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)N1CCN([C@H](Cc2ccccc2)C1=O)C(=O)N1CCN(C)CC1)C(C)C

InChI Key InChIKey=NGCGSAFHWCZMPV-LDVAZLSXSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402348   

TargetCandidapepsin-2(Candida albicans)
University Of Florence

Curated by ChEMBL
LigandPNGBDBM50402348(CHEMBL2206678)
Affinity DataKi:  12nMAssay Description:Inhibition of candida albicans SAP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed