BDBM50501663 CHEMBL4101948
SMILES CNc1nc(CCc2ccccc2)nc2sc(C(O)=O)c(C)c12
InChI Key InChIKey=WNBAQRWHLIHMSN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50501663
TargetUDP-N-acetylbacillosamine N-acetyltransferase(Campylobacter jejuni subsp. jejuni serotype O:2 (s...)
Massachusetts Institute Of Technology
Curated by ChEMBL
Massachusetts Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 2.20E+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