null

SMILES CCOc1c2C(=O)N(C(=O)c2c(OCC)c2cc(F)ccc12)c1ccc(CC(O)=O)cc1

InChI Key InChIKey=LVJSAFQHRMNIGL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50461469   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50461469(CHEMBL4227838)copy SMILEScopy InChI
Affinity DataEC50:  79nMAssay Description:Partial agonist activity at human EP4 receptor expressed in HEK293-AEQ17 cells assessed as cAMP accumulation by aequorin luminescence assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z472WPubMed