BDBM50159773 3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-phenyl]-1-hydroxy-allyl}-phenyl)-acrylic acid::CHEMBL180742

SMILES Cc1cccc(\C=C\C(O)c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl

InChI Key InChIKey=ABHDIPZJDPNXNR-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50159773   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159773(3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-p...)
Affinity DataKi:  10nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159773(3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-p...)
Affinity DataKi:  930nMAssay Description:Binding affinity for human prostanoid EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159773(3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-p...)
Affinity DataKi:  2.10E+3nMAssay Description:Binding affinity for human prostanoid EP2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159773(3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-p...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed