BDBM50208125 5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid::CHEMBL436301

SMILES: CCC1(OC(=CC1=O)C(O)=O)c1ccccc1

InChI Key: InChIKey=SUHZZFNDVLWPTL-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50208125   

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))	BDBM50208125 (5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxy...) Show SMILES CCC1(OC(=CC1=O)C(O)=O)c1ccccc1 |c:4| Show InChI InChI=1S/C13H12O4/c1-2-13(9-6-4-3-5-7-9)11(14)8-10(17-13)12(15)16/h3-8H,2H2,1H3,(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Activity at GPR109a in CHO cells assessed as inhibition of forskolin-induced cAMP generation				J Med Chem 50: 1445-8 (2007) Article DOI: 10.1021/jm070022x BindingDB Entry DOI: 10.7270/Q2BK1C1Z
					More data for this Ligand-Target Pair
HM74 nicotinic acid GPCR (Homo sapiens (Human))	BDBM50208125 (5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxy...) Show SMILES CCC1(OC(=CC1=O)C(O)=O)c1ccccc1 |c:4| Show InChI InChI=1S/C13H12O4/c1-2-13(9-6-4-3-5-7-9)11(14)8-10(17-13)12(15)16/h3-8H,2H2,1H3,(H,15,16)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Activity at GPR109b in CHO cells assessed as inhibition of forskolin-induced cAMP generation				J Med Chem 50: 1445-8 (2007) Article DOI: 10.1021/jm070022x BindingDB Entry DOI: 10.7270/Q2BK1C1Z
					More data for this Ligand-Target Pair