BDBM50388224 CHEMBL2057612

SMILES: OC(=O)c1n[nH]c2[C@H]3[C@@H](Cc12)[C@@H]3c1ccccc1

InChI Key: InChIKey=HJVDLDUXOXOQJX-LSJOCFKGSA-N

Data: 1 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 1 hit for monomerid = 50388224   

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))	BDBM50388224 (CHEMBL2057612) Show SMILES OC(=O)c1n[nH]c2[C@H]3[C@@H](Cc12)[C@@H]3c1ccccc1 |r| Show InChI InChI=1S/C14H12N2O2/c17-14(18)13-9-6-8-10(7-4-2-1-3-5-7)11(8)12(9)15-16-13/h1-5,8,10-11H,6H2,(H,15,16)(H,17,18)/t8-,10-,11-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human GPR109a expressed in CHO cells assessed as decrease in forskolin-stimulated cAMP production by HTRF assay				J Med Chem 55: 3644-66 (2012) Article DOI: 10.1021/jm2010964 BindingDB Entry DOI: 10.7270/Q2000353
					More data for this Ligand-Target Pair