BDBM50160907 5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-nicotinic acid::CHEMBL184947

SMILES OC(=O)c1cncc(c1)-c1sccc1-c1cc(Cl)ccc1OCc1ccccc1

InChI Key InChIKey=ONFDZOUFCUXZFV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50160907   

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

Curated by ChEMBL
LigandPNGBDBM50160907(5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-...)
Affinity DataKi:  3nMAssay Description:Binding affinity against Prostaglandin E receptor was determined in humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50160907(5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-...)
Affinity DataKi:  90nMAssay Description:Binding affinity against Prostaglandin E receptor in presence of 2% human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50160907(5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-...)
Affinity DataKi:  230nMAssay Description:Binding affinity against human Prostanoid TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed