BDBM183683 US9150519, 1-78

SMILES O=C(Nc1ccc(CN2CCNCC2)cc1)c1cc(ncn1)N(CC1CC1)C1CCCCC1


Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 183683   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Serono

US Patent
LigandPNGBDBM183683(US9150519, 1-78)
Show SMILES O=C(Nc1ccc(CN2CCNCC2)cc1)c1cc(ncn1)N(CC1CC1)C1CCCCC1
Show InChI InChI=1S/C26H36N6O/c33-26(30-22-10-8-20(9-11-22)17-31-14-12-27-13-15-31)24-16-25(29-19-28-24)32(18-21-6-7-21)23-4-2-1-3-5-23/h8-11,16,19,21,23,27H,1-7,12-15,17-18H2,(H,30,33)
Affinity DataEC50:  328nMpH: 7.4 T: 2°CAssay Description:Measurements of 35S-GTPgammaS Binding: Membranes (1 to 10 µg protein) prepared as described above, were incubated in 96-well Scintiplates (PerkinElm...More data for this Ligand-Target Pair