BDBM50232575 CHEMBL4102924

SMILES C[C@H](NC(=O)c1cc(Cl)cnc1Oc1cncc(Cl)c1)c1ccc(cc1)C(O)=O

InChI Key InChIKey=SCCXAUKSIRDSDO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232575   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Askat

Curated by ChEMBL
LigandPNGBDBM50232575(CHEMBL4102924)
Affinity DataIC50: 137nMAssay Description:Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as inhibition of PGE2-induced cAMP level by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2019
Entry Details Article
PubMed