BDBM37203 6-(2-methyl-2,3-dihydroindol-1-yl)-7H-purine::6-(2-methylindolin-1-yl)-7H-purine::MLS000101248::SMR000017649::cid_5000908
SMILES CC1Cc2ccccc2N1c1ncnc2nc[nH]c12
InChI Key InChIKey=NPZFQUYVMPPKCJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37203
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: 1.14E+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