BDBM50649737 CHEMBL5618125

SMILES Nc1nc(N2CCN(C(=O)C3(N)CCCC3)CC2)cnc1Sc1ccnc(N)c1Cl

InChI Key InChIKey=WPFWBFIKFDOXEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649737   

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

Curated by ChEMBL
LigandPNGBDBM50649737(CHEMBL5618125)
Affinity DataIC50: 530nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed