BDBM50455278 CHEMBL4214218

SMILES O=C1/C(=C/c2ccc(O)c(O)c2)SC(=S)N1CCc1nnn[nH]1

InChI Key InChIKey=VCLGPNZQVXOTND-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455278   

TargetIron-starvation protein PigA(Pseudomonas aeruginosa)
University of Maryland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50455278BDBM50455278(CHEMBL4214218)
Affinity DataKd:  4.50E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed