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
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
Preclinical Research Novartis
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding to human ZAP-70 SH2 domainMore data for this Ligand-Target Pair