BDBM50467858 CHEMBL4282968

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=RBPBCZXCQLGUTL-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 = 50467858   

TargetChaperone SurA(Escherichia coli (strain K12))
Oberlin College

Curated by ChEMBL
LigandPNGBDBM50467858(CHEMBL4282968)
Affinity DataIC50: 2.66E+3nMAssay Description:Inhibition of rhodamine-WEYIPNV binding to Escherichia coli SurA by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed