BDBM50138047 CHEMBL3753853

SMILES CCCCC(C)(C)[C@H](O)\C=C\[C@H]1COC(=O)N1CCSc1nc(cs1)C(O)=O

InChI Key InChIKey=VRUZHKLMXAKPBL-UHFFFAOYSA-N

Data  1 KI  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 4 hits for monomerid = 50138047   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138047(CHEMBL3753853)
Affinity DataEC50:  7.40nMAssay 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 EP3 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138047(CHEMBL3753853)
Affinity DataEC50:  50nMAssay 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
TargetProstaglandin E2 receptor EP4 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138047(CHEMBL3753853)
Affinity DataEC50:  320nMAssay 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 EP1 subtype(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138047(CHEMBL3753853)
Affinity DataKi:  120nMAssay Description:Binding affinity to human EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed