BDBM50162485 CHEMBL1965658

SMILES Cc1c(sc2nc[nH]c(=O)c12)C(O)=O

InChI Key InChIKey=CYNGLBSDKJIAOD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50162485   

LigandPNGBDBM50162485(CHEMBL1965658)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of human BCATm incubated for 10 mins by Amplex red- based fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2017
Entry Details Article
PubMed
TargetUDP-N-acetylbacillosamine N-acetyltransferase(Campylobacter jejuni subsp. jejuni)
Massachusetts Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50162485(CHEMBL1965658)
Affinity DataIC50: 8.60E+5nMAssay 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