BDBM50655778 CHEMBL6152205

SMILES Nc1nc(N2CCC3(CC2)Cc2ccccc2[C@H]3N)cnc1Sc1cccc(NC(=O)Nc2cccc(Cl)c2)c1Cl

InChI Key

  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 = 50655778   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655778BDBM50655778(CHEMBL6152205)
Affinity DataIC50: 9.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed