BDBM50167176 (E)-3-{3-[(4-Benzo[1,3]dioxol-5-yl-benzyl)-cyclohexanecarbonyl-amino]-phenyl}-acrylic acid methyl ester::CHEMBL191578

SMILES COC(=O)\C=C\c1cccc(c1)N(Cc1ccc(cc1)-c1ccc2OCOc2c1)C(=O)C1CCCCC1

InChI Key InChIKey=KHSMMANSTJCCLG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50167176   

TargetBile acid receptor(Human)
Universidade De SãO Paulo

Curated by ChEMBL
LigandPNGBDBM50167176((E)-3-{3-[(4-Benzo[1,3]dioxol-5-yl-benzyl)-cyclohe...)
Affinity DataEC50:  38nMAssay Description:Effective concentration against farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBile acid receptor(Human)
Universidade De SãO Paulo

Curated by ChEMBL
LigandPNGBDBM50167176((E)-3-{3-[(4-Benzo[1,3]dioxol-5-yl-benzyl)-cyclohe...)
Affinity DataEC50:  38nMAssay Description:Agonist activity at FXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed