BDBM50117084 (5R,10S)-7,9-Dibromo-10-hydroxy-8-methoxy-1-oxa-2-aza-spiro[4.5]deca-2,6,8-triene-3-carboxylic acid {2-[2-amino-5-(3,5,8-trihydroxy-4-oxo-1,4-dihydro-quinolin-6-yl)-3H-imidazol-4-yl]-ethyl}-amide::CHEMBL82170

SMILES COC1=C(Br)[C@@H](O)[C@@]2(CC(=NO2)C(=O)NCCc2[nH]c(N)nc2-c2cc(O)c3ncc(O)c(O)c3c2O)C=C1Br

InChI Key InChIKey=ZFABPBNMLSLYSF-QPPBQGQZSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117084   

TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117084((5R,10S)-7,9-Dibromo-10-hydroxy-8-methoxy-1-oxa-2-...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed