BDBM50625893 CHEMBL5426958

SMILES CCO[C@@H]1C/C=C(\C)CC[C@@H]([C@H](C)CCC=C(C)C)C2=C1C(=O)N[C@H]2O

InChI Key InChIKey=FJKXWHNAJPFTLQ-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 = 50625893   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625893BDBM50625893(CHEMBL5426958)
Affinity DataIC50: 9.50E+3nMAssay 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