BDBM50655784 CHEMBL6150646

SMILES C[C@@H]1OCC2(CCN(c3cnc(Sc4cccc(NC(=O)Nc5cccc(Cl)c5)c4Cl)c(N)n3)CC2)[C@@H]1N

InChI Key InChIKey=CODMXWLUHMOWCI-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 = 50655784   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655784BDBM50655784(CHEMBL6150646)
Affinity DataIC50: 8.10nMAssay Description:Inhibition of SHP2 (unknown origin) using DiFMUP as substrate incubated for 0.5 hrs followed by substrate addition and measured after 20 mins by micr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed