BDBM50138045 CHEMBL3753268

SMILES CC#CCC1(CCC1)[C@H](O)\C=C\[C@H]1COC(=O)N1CCSc1nc(cs1)C(O)=O

InChI Key InChIKey=NTMLORZSAFILHZ-HMRWBYCRSA-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 = 50138045   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138045(CHEMBL3753268)
Affinity DataKi:  89nMAssay Description:Binding affinity to human EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138045(CHEMBL3753268)
Affinity DataEC50:  18nMAssay Description:Agonist activity at human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138045(CHEMBL3753268)
Affinity DataEC50:  21nMAssay Description:Agonist activity at human EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50138045(CHEMBL3753268)
Affinity DataEC50:  240nMAssay Description:Agonist activity at human EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed