BDBM50103051 CHEMBL66294::Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(R)-4-(4-chloro-benzo[1,3]dioxol-5-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(Cc2ccc3OCOc3c2Cl)C1=O

InChI Key InChIKey=UVMLMIVACSMVES-OALUTQOASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103051   

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

Curated by ChEMBL
LigandPNGBDBM50103051(CHEMBL66294 | Phosphoric acid mono-(4-{(S)-2-acety...)
Affinity DataIC50:  1.20E+3nMAssay 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