BDBM50655780 CHEMBL6152993

SMILES CC1(N)CCN(c2cnc(Sc3ccnc(NC(=O)Nc4cccc(Cl)c4)c3Cl)c(N)n2)CC1

InChI Key InChIKey=SWBGHCPPXDOVLX-UHFFFAOYSA-N

  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 = 50655780   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655780BDBM50655780(CHEMBL6152993)
Affinity DataIC50: 572nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed