BDBM50256639 CHEMBL475386::N-methyl-5-(oxazol-2-yl)-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
SMILES CNC1=Nc2ncccc2C(=NC1c1cccs1)c1ncco1
InChI Key InChIKey=XZXICFZJBPQSLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256639
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of MurI in wild type Helicobacter pylori J99More data for this Ligand-Target Pair