BDBM50625891 CHEMBL5415315

SMILES CC(=O)O[C@@H]1C[C@@H](C)[C@@H]2C[C@@H]2C2=C(CNC2=O)[C@@H]1[C@H](C)CCC=C(C)C

InChI Key InChIKey=IBGMDVJIVZGJLH-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 = 50625891   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Second Affiliated Hospital of Nanchang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625891BDBM50625891(CHEMBL5415315)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of recombinant PTP1B (unknown origin) using pNPP as substrate relative to controlMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed