BDBM129603 US8802663, 144

SMILES: COCc1c(cnn1C1CCCCC1)-c1nc(no1)-c1cccc(OCCCC(O)=O)c1

InChI Key: InChIKey=GJLPJDSOVGQAOY-UHFFFAOYSA-N

Data: 1 KI

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 = 129603   

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))	BDBM129603 (US8802663, 144) Show SMILES COCc1c(cnn1C1CCCCC1)-c1nc(no1)-c1cccc(OCCCC(O)=O)c1 Show InChI InChI=1S/C23H28N4O5/c1-30-15-20-19(14-24-27(20)17-8-3-2-4-9-17)23-25-22(26-32-23)16-7-5-10-18(13-16)31-12-6-11-21(28)29/h5,7,10,13-14,17H,2-4,6,8-9,11-12,15H2,1H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	31	-9.52	n/a	n/a	n/a	n/a	n/a	7.4	4
Merck Serono SA US Patent					Assay Description Receptor binding assay: Membranes were prepared from CHO cells expressing S1P1 or S1P3 for use in ligand and 355-GTPgammaS binding studies. Cells wer...				US Patent US8802663 (2014) BindingDB Entry DOI: 10.7270/Q2ZC81K5
					More data for this Ligand-Target Pair