BDBM50117085 CHEMBL81748::N-[2-(4-Amino-phenyldisulfanyl)-ethyl]-3-(3,5-difluoro-phenyl)-2-[(Z)-hydroxyimino]-propionamide

SMILES Nc1ccc(SSCCNC(=O)C(Cc2cc(F)cc(F)c2)N=O)cc1

InChI Key InChIKey=AVIUIZIPJNMQJN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50117085   

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

Curated by ChEMBL
LigandPNGBDBM50117085(CHEMBL81748 | N-[2-(4-Amino-phenyldisulfanyl)-ethy...)
Affinity DataIC50:  4.50E+5nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed