BDBM50343632 4-((E)-4-((S)-1-((1R,2S,5S)-2-((S)-5-amino-1-(benzylamino)-1,5-dioxopentan-2-ylcarbamoyl)-3-azabicyclo[3.1.0]hexan-3-yl)-4-methyl-1-oxopentan-2-ylamino)-4-oxobut-2-en-2-yl)phenyl dihydrogen phosphate::CHEMBL1774955

SMILES CC(C)C[C@H](NC(=O)\C=C(/C)c1ccc(OP(O)(O)=O)cc1)C(=O)N1C[C@H]2C[C@H]2[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccccc1

InChI Key InChIKey=WQOXYVNTNKPMIE-KNVUKIJMSA-N

Data  1 KI

  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 1 hit for monomerid = 50343632   

TargetSignal transducer and activator of transcription 3(Homo sapiens (Human))
University Of Texas M. D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50343632(4-((E)-4-((S)-1-((1R,2S,5S)-2-((S)-5-amino-1-(benz...)
Affinity DataKi:  43nMAssay Description:Binding affinity to SH2 domain of Stat3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed