BDBM50505066 CHEMBL4465814

SMILES C=C1[C@H]2C[C@H](O)C(C)(C)[C@@]2(O)[C@H](O)C[C@]23C=C(C)[C@H](CC[C@@H]12)[C@H]3O

InChI Key InChIKey=GIUXMMHBAIUPAN-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 = 50505066   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Northwest A & F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505066BDBM50505066(CHEMBL4465814)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of recombinant PTP1B catalytic domain (unknown origin) using pNPP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed