BDBM50479039 CHEMBL454276::Nakafuran-8

SMILES CC1=C[C@@H]2C[C@H](C)[C@]1(C)CCc1ccoc12

InChI Key InChIKey=ONWLIEGVFPRFSF-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 = 50479039   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50479039BDBM50479039(Nakafuran-8 | CHEMBL454276)
Affinity DataIC50: 8.78E+3nMAssay Description:Inhibition of human recombinant PTP1B catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed