BDBM50099698 4-(1-{2-[1-(Carboxymethyl-carbamoyl)-4-guanidino-butylcarbamoyl]-pyrrolidine-1-carbonyl}-4-guanidino-butylcarbamoyl)-4-[(9,10-dioxo-9,10-dihydro-phenanthrene-2-carbonyl)-amino]-butyric acid::CHEMBL300625

SMILES NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C(CCC(O)=O)NC(=O)c1ccc2-c3ccccc3C(=O)C(=O)c2c1)C(=O)NCC(O)=O

InChI Key InChIKey=VONGXZDREBUGPJ-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 = 50099698   

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

Curated by ChEMBL
LigandPNGBDBM50099698(4-(1-{2-[1-(Carboxymethyl-carbamoyl)-4-guanidino-b...)
Affinity DataIC50:  800nMAssay 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