BDBM50256537 1-(5-phenyl-3-(thiophen-2-yl)-3H-benzo[e][1,4]diazepin-2-yl)azetidin-3-ol::CHEMBL519285
SMILES OC1CN(C1)C1=Nc2ccccc2C(=NC1c1cccs1)c1ccccc1
InChI Key InChIKey=BKSGACYTXOQQNI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256537
Affinity DataIC50: 500nMAssay Description:Inhibition of MurI in wild type Helicobacter pylori J99More data for this Ligand-Target Pair