BDBM50360541 CHEMBL1933153

SMILES: Clc1ccc(OCCOc2ccc(nc2Br)-c2ccccc2)c(Cl)c1

InChI Key: InChIKey=KCDRDRFNDMAXIH-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 = 50360541   

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))	BDBM50360541 (CHEMBL1933153) Show SMILES Clc1ccc(OCCOc2ccc(nc2Br)-c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C19H14BrCl2NO2/c20-19-18(9-7-16(23-19)13-4-2-1-3-5-13)25-11-10-24-17-8-6-14(21)12-15(17)22/h1-9,12H,10-11H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Agonist activity at human S1P4R expressed in human U2OS cells containing EDG6 gene co-expressing GAL4-VP16 and beta-arrestin/TEV protease assessed as...				Bioorg Med Chem Lett 22: 537-42 (2011) Article DOI: 10.1016/j.bmcl.2011.10.096 BindingDB Entry DOI: 10.7270/Q2WD410R
					More data for this Ligand-Target Pair