BDBM50112969 CHEMBL286989::Phosphoric acid mono-{4-[(S)-2-acetylamino-2-((4S,7S)-6,10-dioxo-4-pentylcarbamoyl-octahydro-pyridazino[1,2-a][1,2]diazepin-7-ylcarbamoyl)-ethyl]-phenyl} ester

SMILES CCCCCNC(=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=TZRGIFZYVSBSHA-FKBYEOEOSA-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 = 50112969   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Roche Products

Curated by ChEMBL
LigandPNGBDBM50112969(CHEMBL286989 | Phosphoric acid mono-{4-[(S)-2-acet...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity towards p56 Lck tyrosine kinase SH2 domain using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed