BDBM50348707 CHEMBL1801439

SMILES Cc1ccc(cc1)S(=O)(=O)Oc1cc(OCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c(C=C2SC(O)=NC2=O)cc1Br

InChI Key InChIKey=DOLPIGLTLPYYLX-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 = 50348707   

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

Curated by ChEMBL
LigandPNGBDBM50348707(CHEMBL1801439)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PTP1B expressed in Escherichia coli assessed as p-nitrophenol release from pNPP substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed