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SMILES: [O-]C(=O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)s1

InChI Key: InChIKey=PPSRCTBHVUVHLF-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423562   
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 EP1 subtype


(Homo sapiens (Human))		BDBM50423562
PNG
(CHEMBL408367)
Show SMILES [O-]C(=O)c1ccc(Cc2cc(Cl)ccc2OCc2ccccc2)s1
Show InChI InChI=1S/C19H15ClO3S/c20-15-6-8-17(23-12-13-4-2-1-3-5-13)14(10-15)11-16-7-9-18(24-16)19(21)22/h1-10H,11-12H2,(H,21,22)/p-1
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 50n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [3H]PGE2 from EP1 receptor

Bioorg Med Chem Lett 18: 1592-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.071
BindingDB Entry DOI: 10.7270/Q2N58NNN
More data for this
Ligand-Target Pair