BDBM50240143 CHEMBL4081686

SMILES Cc1cc(nn1Cc1cc(cc2cc(nn12)-c1ccccc1)C(F)(F)F)C(O)=O

InChI Key InChIKey=AWRHCSUWPCXAER-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 = 50240143   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50240143(CHEMBL4081686)
Affinity DataIC50: 300nMAssay Description:Antagonist activity at rat EP1 receptor expressed in African green monkey COS1 cells assessed as decrease in prostaglandin E2-induced increase in int...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed