BDBM50117080 3-(3,5-Difluoro-phenyl)-N-[2-(4-fluoro-phenyldisulfanyl)-ethyl]-2-[(Z)-hydroxyimino]-propionamide::CHEMBL194921::CHEMBL314490

SMILES Fc1ccc(SSCCNC(=O)C(Cc2cc(F)cc(F)c2)N=O)cc1

InChI Key InChIKey=XOEAAMLRVSOVNB-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 = 50117080   

TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetMycothiol S-conjugate amidase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50117080(CHEMBL194921 | CHEMBL314490 | 3-(3,5-Difluoro-phen...)
Affinity DataIC50: 2.72E+6nMAssay Description:Inhibition of Mycobacterium tuberculosis detoxification enzyme mycothiol-S-conjugate amidase (MCA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed