BDBM50252453 CHEMBL4066183

SMILES OC(=O)c1ccc(Cc2cc(Cl)cc3sc(nc23)N2CCC=CC2)o1

InChI Key InChIKey=WCOTXBFNSQJQSG-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 = 50252453   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50252453(CHEMBL4066183)
Affinity DataIC50: 60nMAssay Description:Antagonist activity at rat EP1 receptor expressed in African green monkey COS1 cells assessed as inhibition of prostaglandin-E2-induced increase in i...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed