BDBM50193924 3-(2-((6-(benzyloxy)naphthalen-2-yl)methyl)phenyl)acrylic acid::CHEMBL218263

SMILES OC(=O)\C=C\c1ccccc1Cc1ccc2cc(OCc3ccccc3)ccc2c1

InChI Key InChIKey=PVEDRJQMQCUOOM-FYWRMAATSA-N

Data  9 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193924   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193924(3-(2-((6-(benzyloxy)naphthalen-2-yl)methyl)phenyl)...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed