BDBM50117087 CHEMBL194868::CHEMBL312219::N-[2-(4-Amino-phenyldisulfanyl)-ethyl]-3-(3-bromo-phenyl)-2-[(Z)-hydroxyimino]-propionamide

SMILES Nc1ccc(SSCCNC(=O)C(Cc2cccc(Br)c2)N=O)cc1

InChI Key InChIKey=RWSXENRHGAVEJI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50117087   

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

Curated by ChEMBL
LigandPNGBDBM50117087(CHEMBL194868 | CHEMBL312219 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  1.85E+5nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117087(CHEMBL194868 | CHEMBL312219 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  1.85E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis)
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117087(CHEMBL194868 | CHEMBL312219 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  1.85E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed