BDBM50138101 CHEMBL3754586

SMILES CCCC[C@H](C)C[C@H](O)\C=C\[C@H]1CCC(=O)N1CCSc1nc(cs1)C(O)=O

InChI Key InChIKey=YPIKUTNQCOTYDP-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 = 50138101   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138101(CHEMBL3754586)
Affinity DataEC50:  0.390nMAssay Description:Agonist activity at human EP2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138101(CHEMBL3754586)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138101(CHEMBL3754586)
Affinity DataEC50:  310nMAssay Description:Agonist activity at human EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed