BDBM50103064 4'-[3-{(S)-3-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl]-2-tert-butoxycarbonylamino-propionylamino}-2-(4-methoxy-phenyl)-4-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazepin-5-ylmethyl]-biphenyl-2-carboxylic acid tert-butyl ester::CHEMBL413955

SMILES COc1ccc(cc1)C1Sc2ccccc2N(Cc2ccc(cc2)-c2ccccc2C(=O)OC(C)(C)C)C(=O)C1NC(=O)[C@H](Cc1ccc(OP(O)(=O)OCc2ccccc2)cc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=UMZQIPLQFWLFFJ-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 = 50103064   

LigandPNGBDBM50103064(4'-[3-{(S)-3-[4-(Benzyloxy-hydroxy-phosphoryloxy)-...)
Affinity DataIC50: 1.80E+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