BDBM50270506 CHEMBL3299035

SMILES O[C@@H]1CC[C@@]23C[C@]45CN6CCCC/C=C\CC[C@](O)(C=C(c7nccc8c7[nH]c7ccccc78)[C@@H]4CC6)[C@@H]5N2CC[C@@H]1O[C@@]12CC[C@@H](O3)[C@@H](O)CCN1[C@@H]1[C@]3(CN4CCCC/C=C\CC[C@]1(O)C=C(c1nccc5c1[nH]c1ccccc15)[C@@H]3CC4)C2

InChI Key InChIKey=QNWBBGISMLEXSK-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 = 50270506   

TargetSortase family protein(Staphylococcus aureus)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270506BDBM50270506(CHEMBL3299035)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of Staphylococcus aureus ATCC 6538p SortA expressed in Escherichia coli using Dabcyl-QALPETGEE-Edans as substrate after 1 hr by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2020
Entry Details Article
PubMed