new BindingDB logo
myBDB logout

BDBM50370466 CHEMBL1237298

SMILES: OC(=O)\C=C\c1ccccc1\C=C\Cc1cccc(OCc2ccccc2)c1

InChI Key: InChIKey=SWYMFKJLSFBFRK-BYLGNSDWSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50370466   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin E2 receptor EP2 subtype


(Homo sapiens (Human))
BDBM50370466
PNG
(CHEMBL1237298)
Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1cccc(OCc2ccccc2)c1
Show InChI InChI=1S/C25H22O3/c26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27)/b14-6+,17-16+
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
18n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Binding affinity for human prostanoid EP2 receptor


Bioorg Med Chem Lett 15: 527-30 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.051
BindingDB Entry DOI: 10.7270/Q26H4J51
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor


(Homo sapiens (Human))
BDBM50370466
PNG
(CHEMBL1237298)
Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1cccc(OCc2ccccc2)c1
Show InChI InChI=1S/C25H22O3/c26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27)/b14-6+,17-16+
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
50n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Binding affinity for human prostanoid EP3 receptor


Bioorg Med Chem Lett 15: 527-30 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.051
BindingDB Entry DOI: 10.7270/Q26H4J51
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype


(Homo sapiens (Human))
BDBM50370466
PNG
(CHEMBL1237298)
Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1cccc(OCc2ccccc2)c1
Show InChI InChI=1S/C25H22O3/c26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27)/b14-6+,17-16+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
450n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Binding affinity for human prostanoid EP4 receptor


Bioorg Med Chem Lett 15: 527-30 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.051
BindingDB Entry DOI: 10.7270/Q26H4J51
More data for this
Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (EP1)


(Homo sapiens (Human))
BDBM50370466
PNG
(CHEMBL1237298)
Show SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1cccc(OCc2ccccc2)c1
Show InChI InChI=1S/C25H22O3/c26-25(27)17-16-23-13-5-4-12-22(23)14-6-10-20-11-7-15-24(18-20)28-19-21-8-2-1-3-9-21/h1-9,11-18H,10,19H2,(H,26,27)/b14-6+,17-16+
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.40E+4n/an/an/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Binding affinity for human prostanoid EP1 receptor


Bioorg Med Chem Lett 15: 527-30 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.051
BindingDB Entry DOI: 10.7270/Q26H4J51
More data for this
Ligand-Target Pair