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SMILES: Cc1ccc(-c2cccc(c2)C([O-])=O)c(c1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key: InChIKey=SDKMWVFIDJWXLE-UHFFFAOYSA-M

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413683   
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))		BDBM50413683
PNG
(CHEMBL460169)
Show SMILES Cc1ccc(-c2cccc(c2)C([O-])=O)c(c1)-c1cc(Cl)ccc1OCc1ccccc1
Show InChI InChI=1S/C27H21ClO3/c1-18-10-12-23(20-8-5-9-21(15-20)27(29)30)24(14-18)25-16-22(28)11-13-26(25)31-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,29,30)/p-1
KEGG

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Similars
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity to EP1 receptor

Bioorg Med Chem Lett 19: 497-501 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.032
BindingDB Entry DOI: 10.7270/Q2N879N5
More data for this
Ligand-Target Pair