BDBM50131105 (S)-4-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-2-(4-carboxymethyl-3-hydroxy-phenyl)-ethylcarbamoyl]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid::CHEMBL314412

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(CC(O)=O)c(O)c1)NC(=O)[C@H](CCC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12)C(N)=O

InChI Key InChIKey=IBWAESIVJOVKIR-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 = 50131105   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50131105((S)-4-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbam...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human Protein-tyrosine phosphatase 1B expressed in Escherichia coli BL21 (DE3) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed