BDBM50367756 CHEMBL2369562

SMILES C[C@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CS)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=XXFSJOIKNLQQBL-NMJKGRKMSA-N

Data  2 IC50

  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 2 hits for monomerid = 50367756   

TargetIgA-specific serine endopeptidase autotransporter(Neisseria gonorrhoeae)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50367756(CHEMBL2369562)
Affinity DataIC50:  3.10E+5nMAssay Description:Tested for inhibitory activity against IgA1 proteinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIgA-specific serine endopeptidase autotransporter(Neisseria gonorrhoeae)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50367756(CHEMBL2369562)
Affinity DataIC50:  3.10E+5nMAssay Description:Tested for inhibitory activity against IgA1 proteinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed