BDBM50331858 6-(Phenyl-phenylamino-methyl)-[1,4]diazepane-2,5-dione::CHEMBL1289338

SMILES O=C1CNC(=O)[C@H](CN1)[C@@H](Nc1ccccc1)c1ccccc1

InChI Key InChIKey=KEPQETZJTDIVHI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50331858   

TargetLow molecular weight protein-tyrosine phosphatase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50331858(6-(Phenyl-phenylamino-methyl)-[1,4]diazepane-2,5-d...)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant protein tyrosine phosphatase A by Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed