BDBM50112977 3-({(1S,9S)-9-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepine-1-carbonyl}-amino)-indan-1-carboxylic acid::CHEMBL29614

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)NC1CC(C(O)=O)c2ccccc12

InChI Key InChIKey=ZRSSYTCHISOZBJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50112977   

TargetTyrosine-protein kinase Lck(Human)
Roche Products

Curated by ChEMBL
LigandPNGBDBM50112977(3-({(1S,9S)-9-[(S)-2-Acetylamino-3-(4-phosphonooxy...)
Affinity DataIC50: 7.70E+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
TargetTyrosine-protein kinase Lck(Human)
Roche Products

Curated by ChEMBL
LigandPNGBDBM50112977(3-({(1S,9S)-9-[(S)-2-Acetylamino-3-(4-phosphonooxy...)
Affinity DataIC50: 7.30E+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