BDBM50112981 CHEMBL28638::Phosphoric acid mono-{4-[(S)-2-acetylamino-2-((4S,7S)-4-butylcarbamoyl-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepin-7-ylcarbamoyl)-ethyl]-phenyl} ester

SMILES CCCCNC(=O)[C@@H]1CCCN2N1C(=O)[C@H](CCC2=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O

InChI Key InChIKey=IFPUOYZVZSPICU-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 = 50112981   

TargetTyrosine-protein kinase Lck(Human)
Roche Products

Curated by ChEMBL
LigandPNGBDBM50112981(Phosphoric acid mono-{4-[(S)-2-acetylamino-2-((4S,...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity towards p56 Lck tyrosine kinase SH2 domain using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed