BDBM50256590 CHEMBL475034::N,8-dimethyl-5-phenyl-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
SMILES CNC1=Nc2nc(C)ccc2C(=NC1c1cccs1)c1ccccc1
InChI Key InChIKey=OKVLPQWGPVCBRB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256590
TargetGlutamate racemase(Helicobacter pylori (strain J99 / ATCC 700824) (Ca...)
Astrazeneca R&D Boston
Curated by ChEMBL
Astrazeneca R&D Boston
Curated by ChEMBL
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of MurI in wild type Helicobacter pylori J99More data for this Ligand-Target Pair
