BDBM50385122 CHEMBL2036312

SMILES O[C@@H](Cc1cccc(c1)-c1nc2ccccc2o1)\C=C\[C@H]1CCC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=JZCFDPKIVFTNPA-UHFFFAOYSA-N

Data  4 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50385122   

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50385122(CHEMBL2036312)
Affinity DataKi:  5.00E+3nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed