BDBM50117079 3-(3-Chloro-4-hydroxy-phenyl)-N-[2-(4-fluoro-phenyldisulfanyl)-ethyl]-2-[(Z)-hydroxyimino]-propionamide::CHEMBL81695

SMILES Oc1ccc(CC(N=O)C(=O)NCCSSc2ccc(F)cc2)cc1Cl

InChI Key InChIKey=SYUMKCHRGGQZJN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50117079   

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

Curated by ChEMBL
LigandPNGBDBM50117079(3-(3-Chloro-4-hydroxy-phenyl)-N-[2-(4-fluoro-pheny...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed