BDBM50342418 CHEMBL1771739::Phenylethyl fumarate

SMILES: OC(=O)\C=C\C(=O)OCCc1ccccc1

InChI Key: InChIKey=XTPLWVHXBVTIOB-VOTSOKGWSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342418   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50342418 (CHEMBL1771739 | Phenylethyl fumarate) Show SMILES OC(=O)\C=C\C(=O)OCCc1ccccc1 Show InChI InChI=1S/C12H12O4/c13-11(14)6-7-12(15)16-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,14)/b7-6+	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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