BDBM50117078 CHEMBL197081::CHEMBL312123::N-[2-(4-Amino-phenyldisulfanyl)-ethyl]-3-(3-chloro-4-hydroxy-phenyl)-2-[(Z)-hydroxyimino]-propionamide

SMILES Nc1ccc(SSCCNC(=O)C(Cc2ccc(O)c(Cl)c2)N=O)cc1

InChI Key InChIKey=AXOVZYMEJKWZRF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50117078   

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

Curated by ChEMBL
LigandPNGBDBM50117078(CHEMBL197081 | CHEMBL312123 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  3.50E+4nMAssay 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
LigandPNGBDBM50117078(CHEMBL197081 | CHEMBL312123 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  3.50E+4nMAssay 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
LigandPNGBDBM50117078(CHEMBL197081 | CHEMBL312123 | N-[2-(4-Amino-phenyl...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed