BDBM50099773 1-{4-Carbamoyl-2-[2-(4-carboxy-2-{2-[(9,10-dioxo-9,10-dihydro-phenanthrene-3-carbonyl)-amino]-acetylamino}-butyrylamino)-acetylamino]-butyryl}-pyrrolidine-2-carboxylic acid::CHEMBL48678

SMILES NC(=O)CCC(NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)CNC(=O)c1ccc2C(=O)C(=O)c3ccccc3-c2c1)C(=O)N1CCCC1C(O)=O

InChI Key InChIKey=MENYUTGSUKTDAC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50099773   

TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099773(1-{4-Carbamoyl-2-[2-(4-carboxy-2-{2-[(9,10-dioxo-9...)
Affinity DataIC50:  700nMAssay Description:In vitro inhibitory activity against the cytosolic portion of CD45 protein-tyrosine phosphatase using pNPP as the substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed