BDBM93195 Src SH2 inhibitor, 4

SMILES OP(O)(=O)Oc1ccc(cc1)C(=O)NCc1ccc(OCC2CCCCC2)cc1

InChI Key InChIKey=VKIWORIFFBZFHJ-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 = 93195   

LigandPNGBDBM93195(Src SH2 inhibitor, 4)
Affinity DataIC50: >1.00E+5nMAssay Description:Compounds were tested for binding to Src SH2 using a fluorescence polarization binding assay according to methods previously described. IC50 values ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed