BDBM50501679 CHEMBL4069657

SMILES CO[C@H](CNc1nc(C[C@H](C)c2ccccc2)nc2sc(C(O)=O)c(C)c12)c1ccccc1

InChI Key InChIKey=CEJBTTPBHVWKOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50501679   

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

Curated by ChEMBL
LigandPNGBDBM50501679(CHEMBL4069657)
Affinity DataIC50: 1.10E+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 Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed