BDBM50117077 3-[4-(3-Amino-propoxy)-3,5-dibromo-phenyl]-N-(4-carbamimidoyl-butyl)-2-[(E)-hydroxyimino]-propionamide::CHEMBL79781

SMILES NCCCOc1c(Br)cc(CC(N=O)C(=O)NCCCCC(N)=N)cc1Br

InChI Key InChIKey=BXICINMAAGMXTA-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 = 50117077   

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

Curated by ChEMBL
LigandPNGBDBM50117077(3-[4-(3-Amino-propoxy)-3,5-dibromo-phenyl]-N-(4-ca...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed