BDBM50334137 (S)-4-(1-(1-(4-carboxybenzyl)indoline-7-carboxamido)ethyl)benzoic acid::CHEMBL1645143

SMILES C[C@H](NC(=O)c1cccc2CCN(Cc3ccc(cc3)C(O)=O)c12)c1ccc(cc1)C(O)=O

InChI Key InChIKey=YLFVRNLKYCWFNL-UHFFFAOYSA-N

Data  1 KI

  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 = 50334137   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50334137((S)-4-(1-(1-(4-carboxybenzyl)indoline-7-carboxamid...)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in HEK293-EBNA cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed