BDBM50209059 CHEMBL3883947

SMILES: OC(=O)CCCNCc1cc2cccc(-c3ccc4OCOc4c3)c2s1

InChI Key: InChIKey=DZZJBUMZZFFKTR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50209059   

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 4 (Homo sapiens (Human))	BDBM50209059 (CHEMBL3883947) Show SMILES OC(=O)CCCNCc1cc2cccc(-c3ccc4OCOc4c3)c2s1 Show InChI InChI=1S/C20H19NO4S/c22-19(23)5-2-8-21-11-15-9-14-3-1-4-16(20(14)26-15)13-6-7-17-18(10-13)25-12-24-17/h1,3-4,6-7,9-10,21H,2,5,8,11-12H2,(H,22,23)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	3.92E+3	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Agonist activity at recombinant human S1PR4 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...				Bioorg Med Chem Lett 27: 1-5 (2017) Article DOI: 10.1016/j.bmcl.2016.11.050 BindingDB Entry DOI: 10.7270/Q241702R
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Homo sapiens (Human))	BDBM50209059 (CHEMBL3883947) Show SMILES OC(=O)CCCNCc1cc2cccc(-c3ccc4OCOc4c3)c2s1 Show InChI InChI=1S/C20H19NO4S/c22-19(23)5-2-8-21-11-15-9-14-3-1-4-16(20(14)26-15)13-6-7-17-18(10-13)25-12-24-17/h1,3-4,6-7,9-10,21H,2,5,8,11-12H2,(H,22,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	3.13E+3	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Agonist activity at recombinant human S1PR5 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...				Bioorg Med Chem Lett 27: 1-5 (2017) Article DOI: 10.1016/j.bmcl.2016.11.050 BindingDB Entry DOI: 10.7270/Q241702R
					More data for this Ligand-Target Pair