BDBM50296367 3-[5-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-furan-2-yl]-benzoic acid::CHEMBL556909

SMILES OC(=O)c1cccc(c1)-c1ccc(o1)-c1nc2sc3CCCCc3c2c(=O)[nH]1

InChI Key InChIKey=PKDOOWFDLLJJFC-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 = 50296367   

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

Curated by ChEMBL
LigandPNGBDBM50296367(3-[5-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PTP1B by pNPP hydrolase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed