null

SMILES C[C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(C)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=KBNIYRXLQMSIQL-VBYREHOASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50062484   

TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50062484(CHEMBL3397434)copy SMILEScopy InChI
Affinity DataKd:  3.00E+3nMAssay Description:Binding affinity to oxidized Escherichia coli DsbA by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP04GJPubMed