BDBM50069340 CHEMBL131256::{4-[({[({[(Carbamoylmethyl-isobutyl-carbamoyl)-methyl]-isobutyl-carbamoyl}-methyl)-ethyl-carbamoyl]-methyl}-hexanoyl-amino)-methyl]-benzyl}-phosphonic acid

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

InChI Key InChIKey=HOOZDGBBITXVTG-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 = 50069340   

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

Curated by ChEMBL
LigandPNGBDBM50069340(CHEMBL131256 | {4-[({[({[(Carbamoylmethyl-isobutyl...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of binding to human ZAP-70 SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed