BDBM50307453 3-[4-[(3,5-Difluorophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid::CHEMBL599836

SMILES CC(C)CC(NC(=O)c1cc(COc2cc(F)cc(F)c2)ccc1CCC(O)=O)c1cc(C)cc(C)c1

InChI Key InChIKey=XQYOJCNMIBBAEQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50307453   

TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307453(3-[4-[(3,5-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at mouse EP3 receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase intracellular calcium level in prese...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307453(3-[4-[(3,5-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...)
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]PGE2 from mouse EP3 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed