BDBM50416431 CHEMBL1209092

SMILES CC(C)(C)[C@H](NC(=O)Nc1ccccn1)C(=O)N(CC1CCCC1)CC(=O)NO

InChI Key InChIKey=CTZCNABWSHPRFB-QGZVFWFLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416431   

TargetPeptide deformylase(Pseudomonas aeruginosa)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50416431(CHEMBL1209092)
Affinity DataIC50:  54nMAssay Description:Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed