BDBM50388220 CHEMBL2057607

SMILES: CCOC[C@@H]1[C@@H]2Cc3c([nH]nc3C(O)=O)[C@H]12

InChI Key: InChIKey=UZFHZWKLQQVCHG-ARDNSNSESA-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 = 50388220   

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))	BDBM50388220 (CHEMBL2057607) Show SMILES CCOC[C@@H]1[C@@H]2Cc3c([nH]nc3C(O)=O)[C@H]12 |r| Show InChI InChI=1S/C11H14N2O3/c1-2-16-4-7-5-3-6-9(8(5)7)12-13-10(6)11(14)15/h5,7-8H,2-4H2,1H3,(H,12,13)(H,14,15)/t5-,7+,8-/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	192	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