BDBM50103063 CHEMBL24482::Phosphoric acid mono-{4-[(S)-2-acetylamino-2-((R)-4-biphenyl-4-ylmethyl-5-oxo-[1,4]thiazepan-6-ylcarbamoyl)-ethyl]-phenyl} ester::Phosphoric acid mono-{4-[2-acetylamino-2-(4-biphenyl-4-ylmethyl-5-oxo-[1,4]thiazepan-6-ylcarbamoyl)-ethyl]-phenyl} ester

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CSCCN(Cc2ccc(cc2)-c2ccccc2)C1=O

InChI Key InChIKey=XBOIUBJSXZDSHM-SVBPBHIXSA-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 = 50103063   

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

Curated by ChEMBL
LigandPNGBDBM50103063(CHEMBL24482 | Phosphoric acid mono-{4-[(S)-2-acety...)
Affinity DataIC50:  87nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50103063(CHEMBL24482 | Phosphoric acid mono-{4-[(S)-2-acety...)
Affinity DataIC50:  90nMAssay 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