BDBM50331863 6-(4-Hydroxy-benzyl)-9-(phenyl-phenylamino-methyl)-[1,4,7]triazecane-2,5,8-trione::CHEMBL1289670

SMILES Oc1ccc(C[C@@H]2NC(=O)[C@H](CNC(=O)CNC2=O)[C@@H](Nc2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=BQXPFPGFCCJWEX-CUYJMHBOSA-N

Data  1 KI

  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 = 50331863   

TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis)
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50331863(6-(4-Hydroxy-benzyl)-9-(phenyl-phenylamino-methyl)...)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant protein tyrosine phosphatase A by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed