BDBM37443 6-(1,3-benzothiazol-2-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine::6-(1,3-benzothiazol-2-yl)-N,N-dimethyl-1,3,5-triazine-2,4-diamine::6-(1,3-benzothiazol-2-yl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine::MLS000099945::SMR000081123::[4-amino-6-(1,3-benzothiazol-2-yl)-s-triazin-2-yl]-dimethyl-amine::cid_1249482
SMILES CN(C)c1nc(N)nc(n1)-c1nc2ccccc2s1
InChI Key InChIKey=RTZTYHJWJXYHPK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 37443
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
TargetAryl hydrocarbon receptor(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: 845nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(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: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair