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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614433   

LigandPNGBDBM50614433(CHEMBL5272467)
Affinity DataIC50:  22nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed