BDBM50614433 CHEMBL5272467
SMILES C[C@@H](NC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O)C(=O)N[C@@H]([C@H](C)N(C)C(=O)[C@@H](N)CN)C(=O)N\C=C1\C[C@@H](O)[C@@H](O1)n1ccc(=O)[nH]c1=O
InChI Key InChIKey=OJHKMZCFWQGFRP-QIUGDOEESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50614433
Affinity DataIC50: 22nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair