null

SMILES COc1cc(c(F)cn1)-c1ccc(COc2ccc3CC[C@](C)(CC(O)=O)c3c2)cc1[C@@H]1CCCC1(C)C

InChI Key InChIKey=PCSBJXFXNFHEQS-XYFQYJLHSA-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 2 hits for monomerid = 50010926   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50010926(CHEMBL3265147)copy SMILEScopy InChI
Affinity DataEC50:  3.40nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in mouse A9 cells assessed as inositol phosphate accumulation using [myo-3H]inositol after 1 hr ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348MW2PubMed
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50010926(CHEMBL3265147)copy SMILEScopy InChI
Affinity DataEC50:  128nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells assessed as luminescence for 20 seconds interval by aequorin assay in presence of 0...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348MW2PubMed