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SMILES: [O-]C(=O)c1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key: InChIKey=KUHGPGHGUOCXBS-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423554   
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))		BDBM50423554
PNG
(CHEMBL270162)
Show SMILES [O-]C(=O)c1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1
Show InChI InChI=1S/C17H12ClNO3S/c18-12-6-7-15(22-9-11-4-2-1-3-5-11)13(8-12)16-19-14(10-23-16)17(20)21/h1-8,10H,9H2,(H,20,21)/p-1
KEGG

UniProtKB/SwissProt

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GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 631n/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