BDBM50501658 CHEMBL4103001

SMILES CNc1nc(CCc2ccccc2NC(C)=O)nc2sc(C(O)=O)c(C)c12

InChI Key InChIKey=VLUWJWFLQVKAQD-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 = 50501658   

TargetUDP-N-acetylbacillosamine N-acetyltransferase(Campylobacter jejuni subsp. jejuni serotype O:2 (s...)
Massachusetts Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50501658(CHEMBL4103001)
Affinity DataIC50:  9.00E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed