BDBM50625813 CHEMBL5424323

SMILES CC1(C)c2[nH]c3ccc(C(F)(F)F)cc3c2C[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

InChI Key InChIKey=CACNAGBENJRSSL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625813   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625813BDBM50625813(CHEMBL5424323)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of Protein tyrosine phosphatase 1B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed