BDBM50206014 CHEMBL3914661

SMILES O[C@@H](CCc1ccccc1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key InChIKey=YFHHIZGZVLHBQZ-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 = 50206014   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50206014(CHEMBL3914661)
Affinity DataEC50:  8.60E+3nMAssay Description:Agonist activity at human EP3 receptor expressed in CHO cells assessed as increase in intracellular calcium level by Fura 2-AM dye based fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2018
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50206014(CHEMBL3914661)
Affinity DataEC50:  12nMAssay Description:Agonist activity at human prostaglandin FP receptor expressed in CHO cells assessed as increase in intracellular calcium level by Fura 2-AM dye based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2018
Entry Details Article
PubMed
TargetProstacyclin receptor(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50206014(CHEMBL3914661)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human IP receptor expressed in CHO cells assessed as increase in intracellular cAMP level by HTRF methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2018
Entry Details Article
PubMed