BDBM50388231 CHEMBL2057620

SMILES: CC[C@H]1[C@@H]2Cc3c(n[nH]c3[C@H]12)C(O)=O

InChI Key: InChIKey=TWKUMVSEPLJJQZ-KZLJYQGOSA-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 = 50388231   

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))	BDBM50388231 (CHEMBL2057620) Show SMILES CC[C@H]1[C@@H]2Cc3c(n[nH]c3[C@H]12)C(O)=O |r| Show InChI InChI=1S/C10H12N2O2/c1-2-4-5-3-6-8(7(4)5)11-12-9(6)10(13)14/h4-5,7H,2-3H2,1H3,(H,11,12)(H,13,14)/t4-,5-,7+/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	276	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