BDBM50256588 CHEMBL474200::N-methyl-5-phenyl-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
SMILES CNC1=Nc2ncccc2C(=NC1c1cccs1)c1ccccc1
InChI Key InChIKey=KRBWMMUQSSQAQM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256588
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of MurI in wild type Helicobacter pylori J99More data for this Ligand-Target Pair