BDBM50260700 CHEMBL4074958

SMILES OC(=O)c1cccc(Cc2c(nn3cc(Cl)ccc23)N2CCCCCC2)n1

InChI Key InChIKey=NEFCROPKPXGIOQ-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 = 50260700   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260700(CHEMBL4074958)
Affinity DataIC50: 1.40E+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