null

SMILES OC(=O)c1cccc(-c2ccccc2)c1O

InChI Key InChIKey=ZJWUEJOPKFYFQD-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 = 50219481   

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

Curated by ChEMBL
LigandPNGBDBM50219481(2-hydroxybiphenyl-3-carboxylic acid | CHEMBL229466)copy SMILEScopy InChI
Affinity DataIC50: 8.59E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM871JPubMed