BDBM50060992 3-(4-Phenoxy-phenyl)-propionic acid::CHEMBL423319

SMILES OC(=O)CCc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=XNZKHFWFUASCFO-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  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 2 hits for monomerid = 50060992   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50060992(3-(4-Phenoxy-phenyl)-propionic acid | CHEMBL423319)
Affinity DataEC50:  3.20E+3nMAssay Description:Agonist activity against human GPR40 expressed in CHO cells assessed as increase in intracellular calcium level by FLIPR assay in presence of 0.1% BS...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRegulatory protein E2(Human papillomavirus type 16)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50060992(3-(4-Phenoxy-phenyl)-propionic acid | CHEMBL423319)
Affinity DataKd:  2.30E+6nMAssay Description:Dissociation constant after binding to human papillomavirus E2 DNA-binding domain (DBD) by observing the changes in [15N]-HSQC spectra.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed