BDBM50308160 3-(1-(2-(9H-fluoren-9-ylamino)-2-oxoethyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid::CHEMBL590063

SMILES Cn1c(c(-c2cn(CC(=O)NC3c4ccccc4-c4ccccc34)nn2)c2cc(C(O)=O)c(O)cc12)-c1ccccc1

InChI Key InChIKey=PVTRTYJQMTWDJI-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 = 50308160   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50308160(3-(1-(2-(9H-fluoren-9-ylamino)-2-oxoethyl)-1H-1,2,...)
Affinity DataIC50: 1.04E+4nMpH: 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 Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed