BDBM50256640 CHEMBL445496::N-methyl-5-(1H-pyrrol-3-yl)-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
SMILES CNC1=Nc2ncccc2C(=NC1c1cccs1)c1cc[nH]c1
InChI Key InChIKey=NNSLEHYATBPAJW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256640
Affinity DataIC50: 600nMAssay Description:Inhibition of MurI in wild type Helicobacter pylori J99More data for this Ligand-Target Pair