BDBM50454065 CHEMBL4204996

SMILES CCCCC[C@](C)(O)C\C=C\[C@H]1CCC(=O)[C@@H]1CCSc1nc(cs1)C(O)=O

InChI Key InChIKey=XSQHRDAGSMEMIV-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50454065   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454065(CHEMBL4204996)
Affinity DataEC50:  0.0860nMAssay Description:Agonist activity at recombinant human EP2 receptor expressed in CHO cells assessed as increase in intracellular cAMP level by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454065(CHEMBL4204996)
Affinity DataEC50:  0.910nMAssay Description:Agonist activity at recombinant human EP3 receptor expressed in CHO cells assessed as increase in intracellular calcium level measured at 3 secs time...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454065(CHEMBL4204996)
Affinity DataEC50:  146nMAssay Description:Agonist activity at recombinant human EP4 receptor expressed in CHO cells assessed as increase in intracellular cAMP level by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed