BDBM50069338 CHEMBL131086::{4-[({[({[(Carbamoylmethyl-isobutyl-carbamoyl)-methyl]-ethyl-carbamoyl}-methyl)-isobutyl-carbamoyl]-methyl}-hexanoyl-amino)-methyl]-benzyl}-phosphonic acid

SMILES CCCCCC(=O)N(CC(=O)N(CC(C)C)CC(=O)N(CC)CC(=O)N(CC(C)C)CC(N)=O)Cc1ccc(CP(O)(O)=O)cc1

InChI Key InChIKey=VEZNCBHCOQYDNK-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 = 50069338   

TargetTyrosine-protein kinase ZAP-70(Homo sapiens (Human))
Preclinical Research Novartis

Curated by ChEMBL
LigandPNGBDBM50069338(CHEMBL131086 | {4-[({[({[(Carbamoylmethyl-isobutyl...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of binding to human ZAP-70 SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed