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-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103051   

LigandPNGBDBM50103051(Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[(R)-...)
Affinity DataIC50: 1.20E+3nMAssay 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