BDBM50252458 CHEMBL4088446

SMILES CN(C)c1cc(Cn2nc(cc2C)C(O)=O)c2nc(sc2c1)N1CCC=CC1

InChI Key InChIKey=HVQAYABWJYEDIT-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 = 50252458   

TargetProstaglandin E2 receptor EP1 subtype(Rattus norvegicus (Rat))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50252458(CHEMBL4088446)
Affinity DataIC50:  210nMAssay 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 ArticlePubMed