BDBM190508 US9181182, 41(a)

SMILES: NC(CO)(CO)CN1CCc2c1cccc2OCc1cc2c(Cl)cc(Cl)cc2o1

InChI Key: InChIKey=OOLOVCZLBKLKNS-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 = 190508   

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))	BDBM190508 (US9181182, 41(a)) Show SMILES NC(CO)(CO)CN1CCc2c1cccc2OCc1cc2c(Cl)cc(Cl)cc2o1 Show InChI InChI=1S/C21H22Cl2N2O4/c22-13-6-17(23)16-8-14(29-20(16)7-13)9-28-19-3-1-2-18-15(19)4-5-25(18)10-21(24,11-26)12-27/h1-3,6-8,26-27H,4-5,9-12,24H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	n/a	n/a	>1.36E+3	n/a	n/a	n/a	30
Akaal Pharma PTY LTD US Patent					Assay Description Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...				US Patent US9181182 (2015) BindingDB Entry DOI: 10.7270/Q2XW4HMR
					More data for this Ligand-Target Pair