BDBM37309 7-((Z)-3-Chloro-but-2-enyl)-1,3-dimethyl-8-pyrrolidin-1-yl-3,7-dihydro-purine-2,6-dione::7-[(Z)-3-chloranylbut-2-enyl]-1,3-dimethyl-8-pyrrolidin-1-yl-purine-2,6-dione::7-[(Z)-3-chlorobut-2-enyl]-1,3-dimethyl-8-(1-pyrrolidinyl)purine-2,6-dione::7-[(Z)-3-chlorobut-2-enyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione::7-[(Z)-3-chlorobut-2-enyl]-1,3-dimethyl-8-pyrrolidino-xanthine::MLS000034655::SMR000013795::cid_944334
SMILES C\C(Cl)=C\Cn1c(nc2n(C)c(=O)n(C)c(=O)c12)N1CCCC1
InChI Key InChIKey=TZXLROIEGGQFOO-POHAHGRESA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37309
TargetSphingosine 1-phosphate receptor 3(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: 3.85E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair