BDBM139198 US8889668, I26

SMILES: COc1ccccc1-c1noc(n1)-c1ccc(-c2ccccc2C)c(c1)N(O)=O

InChI Key: InChIKey=OKQOOCWGKHAKOY-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 = 139198   

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))	BDBM139198 (US8889668, I26) Show SMILES COc1ccccc1-c1noc(n1)-c1ccc(-c2ccccc2C)c(c1)N(O)=O Show InChI InChI=1S/C22H18N3O4/c1-14-7-3-4-8-16(14)17-12-11-15(13-19(17)25(26)27)22-23-21(24-29-22)18-9-5-6-10-20(18)28-2/h3-13H,1-2H3,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	2	-11.0	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 35S-GTPgammaS binding studies. Cells wer...				US Patent US8889668 (2014) BindingDB Entry DOI: 10.7270/Q2V123G0
					More data for this Ligand-Target Pair