BDBM37071 1-(1,3-benzodioxol-5-ylmethyl)-4-[({[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}thio)acetyl]piperazine::1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]ethanone::1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanone::2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]-1-(4-piperonylpiperazino)ethanone::MLS000046831::SMR000032842::cid_3242691
SMILES Cc1oc(nc1CSCC(=O)N1CCN(Cc2ccc3OCOc3c2)CC1)-c1cccc(C)c1
InChI Key InChIKey=JWVSJCFGNGOQNH-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37071
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 3.05E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair