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BDBM50342416 3-Chlorobenzyl fumarate::CHEMBL1771744

SMILES: OC(=O)\C=C\C(=O)OCc1cccc(Cl)c1

InChI Key: InChIKey=HACJCOCIDQKNLP-SNAWJCMRSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342416   
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
Hydroxycarboxylic acid receptor 2


(Homo sapiens (Human))		BDBM50342416
PNG
(3-Chlorobenzyl fumarate | CHEMBL1771744)
Show SMILES OC(=O)\C=C\C(=O)OCc1cccc(Cl)c1
Show InChI InChI=1S/C11H9ClO4/c12-9-3-1-2-8(6-9)7-16-11(15)5-4-10(13)14/h1-6H,7H2,(H,13,14)/b5-4+
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PubMed
 8.90E+3n/an/an/an/an/an/an/an/a



Leiden University

Curated by ChEMBL


Assay Description
Displacement of [3H]nicotinic acid from human GPR109a receptor expressed in human HEK293T cells by liquid scintillation counting

Bioorg Med Chem Lett 21: 2736-9 (2011)


Article DOI: 10.1016/j.bmcl.2010.11.091
BindingDB Entry DOI: 10.7270/Q2542NX8
More data for this
Ligand-Target Pair