new BindingDB logo
myBDB logout

BDBM50370462 CHEMBL1237304

SMILES: OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1

InChI Key: InChIKey=LBGJIGXUUBDHKL-FSEXCTTBSA-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 = 50370462   
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


(Homo sapiens (Human))
BDBM50370462
PNG
(CHEMBL1237304)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1
Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
60n/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 EP2 subtype


(Homo sapiens (Human))
BDBM50370462
PNG
(CHEMBL1237304)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1
Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
110n/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 EP4 subtype


(Homo sapiens (Human))
BDBM50370462
PNG
(CHEMBL1237304)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1
Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
590n/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))
BDBM50370462
PNG
(CHEMBL1237304)
Show SMILES OC(=O)\C=C\c1ccccc1C\C=C/c1ccccc1Oc1ccccc1
Show InChI InChI=1S/C24H20O3/c25-24(26)18-17-20-10-5-4-9-19(20)12-8-13-21-11-6-7-16-23(21)27-22-14-2-1-3-15-22/h1-11,13-18H,12H2,(H,25,26)/b13-8-,18-17+
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>1.80E+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