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BDBM50012325 CHEMBL3260431

SMILES: Cc1oc(CCC(O)=O)cc1COc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=XTILGJZDJAXWKZ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012325   
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 EP4 subtype


(Homo sapiens (Human))
BDBM50012325
PNG
(CHEMBL3260431)
Show SMILES Cc1oc(CCC(O)=O)cc1COc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C21H20O4/c1-15-18(13-20(25-15)11-12-21(22)23)14-24-19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,22,23)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
80n/an/an/an/an/an/an/an/a



Argenta Discovery Ltd.

Curated by ChEMBL


Assay Description
Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in cell membranes by scintillation counting


Bioorg Med Chem Lett 24: 2212-21 (2014)


Article DOI: 10.1016/j.bmcl.2014.02.068
BindingDB Entry DOI: 10.7270/Q2125V6J
More data for this
Ligand-Target Pair