BDBM50421051 CHEMBL2087842

SMILES Cc1sc(N)nc1-c1c2c(=O)n(C)c(=O)n(CC3CC3)c2nn1Cc1ccnc2ccc(Cl)cc12

InChI Key InChIKey=XRYQOVSUBOQIBV-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 = 50421051   

TargetGlutamate racemase(Helicobacter pylori (strain J99 / ATCC 700824) (Ca...)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421051BDBM50421051(CHEMBL2087842)
Affinity DataIC50: 280nMAssay Description:Inhibition of Helicobacter pylori J99 glutamate racemaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed