BDBM50663830 CHEMBL510572

SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@@]1(C)CC3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@H]12

InChI Key InChIKey=FMUNNDDBCLRMSL-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50663830   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663830BDBM50663830(CHEMBL510572)
Affinity DataIC50: 7.28E+3nMAssay Description:Inhibition of recombinant human PTP1B using p-NPP as substrate incubated for 30 mins by absorbance based microplate readerMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663830BDBM50663830(CHEMBL510572)
Affinity DataKi:  1.22E+4nMAssay Description:Competitive inhibition of recombinant human PTP1B using p-NPP as substrate assessed as inhibition constant incubated for 30 mins by Lineweaver-Burk p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed