BDBM129573 US8802663, 6

SMILES: Fc1ccc(cc1)-n1ncc(-c2nc(no2)-c2cc(F)ccc2F)c1-c1ccccc1

InChI Key: InChIKey=NSJKPBFOSRPEBW-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 = 129573   

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))	BDBM129573 (US8802663, 6) Show SMILES Fc1ccc(cc1)-n1ncc(-c2nc(no2)-c2cc(F)ccc2F)c1-c1ccccc1 Show InChI InChI=1S/C23H13F3N4O/c24-15-6-9-17(10-7-15)30-21(14-4-2-1-3-5-14)19(13-27-30)23-28-22(29-31-23)18-12-16(25)8-11-20(18)26/h1-13H	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	13	-9.99	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