BDBM50352105 CHEMBL1824256

SMILES: Cc1ccc(C)c(c1)-c1coc(c1)C(=O)Nc1c(C)cccc1C

InChI Key: InChIKey=HBSXXUMTZRUQGJ-UHFFFAOYSA-N

Data: 1 IC50

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 = 50352105   

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))	BDBM50352105 (CHEMBL1824256) Show SMILES Cc1ccc(C)c(c1)-c1coc(c1)C(=O)Nc1c(C)cccc1C Show InChI InChI=1S/C21H21NO2/c1-13-8-9-14(2)18(10-13)17-11-19(24-12-17)21(23)22-20-15(3)6-5-7-16(20)4/h5-12H,1-4H3,(H,22,23)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	211	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at human S1P4 receptor expressed in EDG6-bla U2OS cells coexpressing human endothelial differentiation gene 6 linked to GAL4-VP16...				Bioorg Med Chem Lett 21: 5470-4 (2011) Article DOI: 10.1016/j.bmcl.2011.06.132 BindingDB Entry DOI: 10.7270/Q2930TH3
					More data for this Ligand-Target Pair