BDBM50047215 CHEMBL3314567

SMILES COCC(COC)NC(=O)c1nc(sc1C(O)=O)N1CC[C@@H](NC(=O)c2[nH]c(C)c(Cl)c2Cl)[C@H](C1)OC

InChI Key InChIKey=YUIMYCWGBSPTMS-UHFFFAOYSA-N

Data  4 IC50  2 EC50

  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 = 50047215   

TargetToxin ParE(Escherichia coli)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047215BDBM50047215(CHEMBL3314567)
Affinity DataIC50: 51nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed