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SMILES: [O-]C(=O)Cc1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key: InChIKey=FPRKZGLWSJBSJZ-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423553   
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))		BDBM50423553
PNG
(CHEMBL404760)
Show SMILES [O-]C(=O)Cc1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1
Show InChI InChI=1S/C18H14ClNO3S/c19-13-6-7-16(23-10-12-4-2-1-3-5-12)15(8-13)18-20-14(11-24-18)9-17(21)22/h1-8,11H,9-10H2,(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