BDBM50362601 CHEMBL1939018

SMILES: CCCCc1cc(=O)oc2nc(OC)[nH]c(=O)c12

InChI Key: InChIKey=CESHJZNYFBMAIA-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 = 50362601   

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))	BDBM50362601 (CHEMBL1939018) Show SMILES CCCCc1cc(=O)oc2nc(OC)[nH]c(=O)c12 Show InChI InChI=1S/C12H14N2O4/c1-3-4-5-7-6-8(15)18-11-9(7)10(16)13-12(14-11)17-2/h6H,3-5H2,1-2H3,(H,13,14,16)	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	417	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