BDBM50103058 ((S)-2-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl]-1-{2-(4-methoxy-phenyl)-5-[(2-methoxy-phenylcarbamoyl)-methyl]-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylcarbamoyl}-ethyl)-carbamic acid tert-butyl ester::CHEMBL306146

SMILES COc1ccc(cc1)C1Sc2ccccc2N(CC(=O)Nc2ccccc2OC)C(=O)C1NC(=O)[C@H](Cc1ccc(OP(O)(=O)OCc2ccccc2)cc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=RKKNYHFPMFJJPS-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 = 50103058   

LigandPNGBDBM50103058(((S)-2-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl...)
Affinity DataIC50: 9.50E+4nMAssay Description:Binding affinity for Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed