BDBM50626869 CHEMBL5411145

SMILES Nc1nc(ncc1C(=O)Nc1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=QWKPRDZUEGSJJN-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 = 50626869   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50626869(CHEMBL5411145)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of pIRS-1 peptide activated human wild type SHP2 FL (Met1 to Leu525 residues) using DiFMUP as substrate preincubated for 30 mins followed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed