BDBM37465 (5-amino-1,3,4-thiadiazol-2-yl)-cyclohexyl-methyl-amine::2-N-cyclohexyl-2-N-methyl-1,3,4-thiadiazole-2,5-diamine::MLS000120059::N2-cyclohexyl-N2-methyl-1,3,4-thiadiazole-2,5-diamine::SMR000096976::cid_5308115
SMILES CN(C1CCCCC1)c1nnc(N)s1
InChI Key InChIKey=VBEHGFJVPHWMIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37465
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 DataIC50: >4.98E+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