BDBM50224535 6-(pentan-3-ylamino)nicotinic acid::CHEMBL396879

SMILES: CCC(CC)Nc1ccc(cn1)C(O)=O

InChI Key: InChIKey=PLVZBCKDMZBALF-UHFFFAOYSA-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 = 50224535   

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))	BDBM50224535 (6-(pentan-3-ylamino)nicotinic acid | CHEMBL396879) Show SMILES CCC(CC)Nc1ccc(cn1)C(O)=O Show InChI InChI=1S/C11H16N2O2/c1-3-9(4-2)13-10-6-5-8(7-12-10)11(14)15/h5-7,9H,3-4H2,1-2H3,(H,12,13)(H,14,15)	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	2.00E+4	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human GPR109a receptor transfected in CHOK1 cells assessed as reversal of forskolin induced cAMP elevating effect by whole cell a...				Bioorg Med Chem Lett 17: 6619-22 (2007) Article DOI: 10.1016/j.bmcl.2007.09.058 BindingDB Entry DOI: 10.7270/Q20V8CHJ
					More data for this Ligand-Target Pair