BDBM50135235 CHEMBL457458

SMILES CC1=C[C@H]2[C@@H](CC1)[C@@](C)(N=C=S)CC[C@H]2C(C)C

InChI Key InChIKey=SRYJMNDTUAKSRD-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 = 50135235   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135235BDBM50135235(CHEMBL457458)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate incubated for 10 mins prior to substrate addition measured after 30 mins by microplate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2017
Entry Details Article
PubMed