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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM37465((5-amino-1,3,4-thiadiazol-2-yl)-cyclohexyl-methyl-...)
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
In DepthDetails PCBioAssay