BDBM50102180 CHEMBL57978::Furan-2-yl-hydroxy-acetic acid::cid_86860

SMILES OC(C(O)=O)c1ccco1

InChI Key InChIKey=RTLDJXGEOSVJEX-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102180   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50102180(CHEMBL57978 | Furan-2-yl-hydroxy-acetic acid | cid...)
Affinity DataIC50:  2.30E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay