BDBM119459 US8680120, 9-35

SMILES COc1ccc2n(Cc3cccc(n3)C(O)=O)c(cc2c1)-c1ccsc1

InChI Key InChIKey=HZELXPSZKJJBLK-UHFFFAOYSA-N

Data  1 IC50

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 = 119459   

TargetProstaglandin E2 receptor EP1 subtype(Rattus norvegicus (Rat))
Kissei Pharmaceutical Co., Ltd

US Patent
LigandPNGBDBM119459(US8680120, 9-35)
Show SMILES COc1ccc2n(Cc3cccc(n3)C(O)=O)c(cc2c1)-c1ccsc1
Show InChI InChI=1S/C20H16N2O3S/c1-25-16-5-6-18-14(9-16)10-19(13-7-8-26-12-13)22(18)11-15-3-2-4-17(21-15)20(23)24/h2-10,12H,11H2,1H3,(H,23,24)
Affinity DataIC50: 23nMAssay Description:The rat EP1 receptor-expressing cells were washed with the assay buffer. 100 μL of a fluorescent calcium indicator (Fluo-4 NW Calcium Assay Kit ...More data for this Ligand-Target Pair