BDBM50362621 CHEMBL1939038

SMILES: CCCC#CCOc1nc2oc(=O)cc(CC)c2c(=O)[nH]1

InChI Key: InChIKey=KUBWFXPZODPNEN-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 = 50362621   

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))	BDBM50362621 (CHEMBL1939038) Show SMILES CCCC#CCOc1nc2oc(=O)cc(CC)c2c(=O)[nH]1 Show InChI InChI=1S/C15H16N2O4/c1-3-5-6-7-8-20-15-16-13(19)12-10(4-2)9-11(18)21-14(12)17-15/h9H,3-5,8H2,1-2H3,(H,16,17,19)	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	53	n/a	n/a	n/a	n/a
Merck Research Laboratory Curated by ChEMBL					Assay Description Agonist activity at human HM74A				Bioorg Med Chem Lett 22: 854-8 (2012) Article DOI: 10.1016/j.bmcl.2011.12.041 BindingDB Entry DOI: 10.7270/Q24B31S5
					More data for this Ligand-Target Pair