BDBM50501665 CHEMBL4063954

SMILES Cc1c(sc2nc(CCc3ccccc3)nc(NCc3ccccc3)c12)C(O)=O

InChI Key InChIKey=KWSPHFINNRCFSE-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 = 50501665   

TargetUDP-N-acetylbacillosamine N-acetyltransferase(Campylobacter jejuni subsp. jejuni)
Massachusetts Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50501665(CHEMBL4063954)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of Campylobacter jejuni NCTC 11168 PglD acetyltransferase expressed in Escherichia coli BL-21(DE3) strain (Stratagene) assessed as release...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed