BDBM50103040 CHEMBL67271::[(S)-2-[4-(Benzyloxy-hydroxy-phosphoryloxy)-phenyl]-1-(2-(4-methoxy-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylcarbamoyl)-ethyl]-carbamic acid tert-butyl ester

SMILES COc1ccc(cc1)C1Sc2ccccc2N(CC(=O)NCc2cccc3ccccc23)C(=O)C1NC(=O)[C@H](Cc1ccc(OP(O)(=O)OCc2ccccc2)cc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=AZJRDZOTNSHLGC-MBIAOBHISA-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 = 50103040   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis

Curated by ChEMBL
LigandPNGBDBM50103040(CHEMBL67271 | [(S)-2-[4-(Benzyloxy-hydroxy-phospho...)
Affinity DataIC50:  1.18E+5nMAssay Description:Binding affinity for Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis

Curated by ChEMBL
LigandPNGBDBM50103040(CHEMBL67271 | [(S)-2-[4-(Benzyloxy-hydroxy-phospho...)
Affinity DataIC50:  1.28E+5nMAssay Description:Binding affinity was determined on Src protein tryrosine kinase SH2 domain using fluorescence polarization assay with 2% DMSO in buffer solutionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed