BDBM50649771 CHEMBL5618733

SMILES C[C@@H]1OCC2(CCN(c3cnc(Sc4cccc(NC(=O)c5cccnc5O)c4Cl)cn3)CC2)[C@@H]1N

InChI Key InChIKey=KMURGFHQUDHZAU-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 = 50649771   

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

Curated by ChEMBL
LigandPNGBDBM50649771(CHEMBL5618733)
Affinity DataIC50: 0.130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed