BDBM50308159 6-hydroxy-1-methyl-3-(1-(2-(4-morpholinophenylamino)-2-oxoethyl)-1H-1,2,3-triazol-4-yl)-2-phenyl-1H-indole-5-carboxylic acid::CHEMBL590051

SMILES Cn1c(c(-c2cn(CC(=O)Nc3ccc(cc3)N3CCOCC3)nn2)c2cc(C(O)=O)c(O)cc12)-c1ccccc1

InChI Key InChIKey=WIYPLECRCPHRLR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50308159   

TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50308159(6-hydroxy-1-methyl-3-(1-(2-(4-morpholinophenylamin...)
Affinity DataIC50:  7.80E+3nMpH: 7.0Assay Description:Inhibition of SHP2 Src homology-2 domain expressed in Escherichia coli BL21 (DE3) assessed as inhibition of p-nitrophenyl phosphate hydrolysis at pH ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed