BDBM50360518 CHEMBL1935663

SMILES: CCCCCCCCOc1ccc(CCC2(COC(=O)N2)C(N)=O)cc1

InChI Key: InChIKey=JUKNHKHVZNDRMN-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 = 50360518   

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
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM50360518 (CHEMBL1935663) Show SMILES CCCCCCCCOc1ccc(CCC2(COC(=O)N2)C(N)=O)cc1 Show InChI InChI=1S/C20H30N2O4/c1-2-3-4-5-6-7-14-25-17-10-8-16(9-11-17)12-13-20(18(21)23)15-26-19(24)22-20/h8-11H,2-7,12-15H2,1H3,(H2,21,23)(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.84E+3	n/a	n/a	n/a	n/a
Institute of Pharmacology& Toxicology Curated by ChEMBL					Assay Description Agonist activity at EGFP-tagged S1P1 receptor expressed in human UOS2 cells assessed as receptor internalization in endosomes after 60 mins				Bioorg Med Chem Lett 22: 553-7 (2011) Article DOI: 10.1016/j.bmcl.2011.10.088 BindingDB Entry DOI: 10.7270/Q2154HGN
					More data for this Ligand-Target Pair