BDBM50156538 CHEMBL3794466

SMILES [H][C@]12C[C@@H](O)[C@H](COc3ccc(Cl)c(CC)c3)[C@@]1([H])CC[C@@H](O2)c1nc(cs1)C(O)=O

InChI Key InChIKey=MDXHIPVDPASPHJ-PXHWLCEJSA-N

Data  2 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 2 hits for monomerid = 50156538   

TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50156538(CHEMBL3794466)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human EP2 receptor expressed in HEK293 cells after 24 hrs beta-arrestin recruitment assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50156538(CHEMBL3794466)
Affinity DataEC50:  0.680nMAssay Description:Agonist activity at human EP2 receptor expressed in CHO cells assessed as cAMP level by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed