BDBM50576682 CHEMBL4855609

SMILES COc1ccc(cc1)-c1ccc2c(CC(O)=O)coc2c1

InChI Key InChIKey=CUNOCXUNZPALLH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50576682   

TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM50576682(CHEMBL4855609)
Affinity DataKd:  4.60E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed