null

SMILES OC(=O)c1cc(Cc2ccccc2)ccc1O

InChI Key InChIKey=AFIMKCDXMUVHON-UHFFFAOYSA-N

  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 = 50219495   

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

Curated by ChEMBL
LigandPNGBDBM50219495(5-benzyl-2-hydroxybenzoic acid | CHEMBL229467)copy SMILEScopy InChI
Affinity DataIC50: 1.18E+6nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM871JPubMed