BDBM50256744 3-(4-(5-(thiophen-2-yl)-2,3-dihydro-1H-inden-1-yloxy)phenyl)hex-4-ynoic acid::CHEMBL514337

SMILES CC#CC(CC(O)=O)c1ccc(OC2CCc3cc(ccc23)-c2cccs2)cc1

InChI Key InChIKey=GACFCDNPNJHHBZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50256744   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Piramal Life Sciences

Curated by ChEMBL
LigandPNGBDBM50256744(3-(4-(5-(thiophen-2-yl)-2,3-dihydro-1H-inden-1-ylo...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed