BDBM50117089 CHEMBL204484::CHEMBL83995::N-[2-(2-Amino-3H-imidazol-4-yl)-ethyl]-3-[4-(3-amino-propoxy)-3,5-dibromo-phenyl]-2-[(E)-hydroxyimino]-propionamide

SMILES NCCCOc1c(Br)cc(CC(N=O)C(=O)NCCc2cnc(N)[nH]2)cc1Br

InChI Key InChIKey=IKAZTVWTEIUOHS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117089   

TargetCytoplasmic dynein 1 heavy chain 1(Rattus norvegicus)
University Of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50117089(CHEMBL204484 | CHEMBL83995 | N-[2-(2-Amino-3H-imid...)
Affinity DataIC50:  4.20E+4nMAssay Description:Inhibition of MT-stimulated ATPase activity of rat cytoplasmic dynein heavy chain motor domainMore 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
LigandPNGBDBM50117089(CHEMBL204484 | CHEMBL83995 | N-[2-(2-Amino-3H-imid...)
Affinity DataIC50:  3.60E+4nMAssay Description:Inhibition of Mycothiol -S-conjugate amidase (MCA) from mycobacterium tuberculosisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed