BDBM50639071 CHEMBL5557660

SMILES Cn1cc(Cl)c2cccc(NS(=O)(=O)N3Cc4ccc(CN)cc4C3)c21

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639071   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Astex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50639071(CHEMBL5557660)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of recombinant C-terminal truncated human SHP2 (1 to 530 residues) using 6,8-difluoro-4-methylumbelliferyl phosphate as substrate and H2N-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)