BDBM50112964 CHEMBL29564::Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(4S,7S)-4-((1S,2S)-2-methyl-1-methylcarbamoyl-butylcarbamoyl)-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepin-7-ylcarbamoyl]-ethyl}-phenyl) ester

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

InChI Key InChIKey=KJBLQNIDTMESRP-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 = 50112964   

TargetTyrosine-protein kinase Lck(Human)
Roche Products

Curated by ChEMBL
LigandPNGBDBM50112964(Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(4S,...)
Affinity DataIC50: 1.60E+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