BDBM50160912 1-{5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-pyridin-3-yl}-2,2,2-trifluoro-ethanol::CHEMBL182368

SMILES OC(c1cncc(c1)-c1sccc1-c1cc(Cl)ccc1OCc1ccccc1)C(F)(F)F

InChI Key InChIKey=MRBWBFJXHIUJNQ-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 = 50160912   

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

Curated by ChEMBL
LigandPNGBDBM50160912(1-{5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-y...)
Affinity DataKi:  3nMAssay Description:Binding affinity against Prostaglandin E receptor was determined in humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50160912(1-{5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-y...)
Affinity DataKi:  6nMAssay Description:Binding affinity against Prostaglandin E receptor in presence of 2% human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50160912(1-{5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-y...)
Affinity DataKi:  120nMAssay Description:Binding affinity against human Prostanoid TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed