BDBM50371142 CHEMBL425837

SMILES O=C(Cc1ccc(Cl)cc1)NN=Cc1c[nH]c2ccccc12

InChI Key InChIKey=CJIOGAZAFHGGEP-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371142   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371142BDBM50371142(CHEMBL425837)
Affinity DataKd:  1.58E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa heme oxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed