BDBM50260733 CHEMBL4078505

SMILES CC(=O)c1ccc2c(Cc3cccc(n3)C(O)=O)c(nn2c1)-c1ccccc1

InChI Key InChIKey=KCTSIHWEJOGBHJ-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 = 50260733   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260733(CHEMBL4078505)
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonist activity at rat His-tagged EP1 receptor expressed in African green monkey COS1 cells assessed as reduction in PGE2-induced increase in int...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed