BDBM50191281 CHEMBL3932345

SMILES Cl.[#7]\[#6](-[#7])=[#7]\[#7]=[#6]\c1cccc(Br)c1-[#8]

InChI Key InChIKey=KHUFKLKHYURUKP-AQCBZIOHSA-N

Data  1 Kd

  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 = 50191281   

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

Curated by ChEMBL
LigandPNGBDBM50191281(CHEMBL3932345)
Affinity DataKd:  8.00E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed