null

SMILES CC(C)CC(NC(=O)c1cc(COc2ccc(F)cc2F)ccc1CCC(O)=O)c1cc(C)cc(C)c1

InChI Key InChIKey=ANXDYLMRCATVOP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50307450   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307450(3-[4-[(2,4-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q29023W2PubMed
TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50307450(3-[4-[(2,4-Difluorophenoxy)methyl]-2-({[1-(3,5-dim...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay 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
BindingDB Entry DOI: 10.7270/Q29023W2PubMed