BDBM50501684 CHEMBL4099461

SMILES COc1cccc(CCNc2nc(CCc3ccccc3)nc3sc(C(O)=O)c(C)c23)c1

InChI Key InChIKey=WKHNOWWPMUWZGL-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 = 50501684   

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

Curated by ChEMBL
LigandPNGBDBM50501684(CHEMBL4099461)
Affinity DataIC50: 450nMAssay 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 Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed