BDBM50409752 CHEMBL343636

SMILES Cc1ccc(cc1)-c1ccc(O)c(C)c1

InChI Key InChIKey=BNZOPTDFDBYNAD-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 = 50409752   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50409752(CHEMBL343636)
Affinity DataIC50:  4.89E+7nMAssay Description:Inhibitory activity determined against Protein tyrosine phosphatase PTB1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed