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
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
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 87nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
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