BDBM41649 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine::2-[[1-(4-chlorophenyl)tetrazol-5-yl]sulfanylmethyl]-5,7-dimethylimidazo[1,2-a]pyrimidine::2-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-5,7-dimethylimidazo[1,2-a]pyrimidine::2-[[[1-(4-chlorophenyl)tetrazol-5-yl]thio]methyl]-5,7-dimethyl-imidazo[1,2-a]pyrimidine::MLS000048449::SMR000062208::cid_2999642
SMILES Cc1cc(C)n2cc(CSc3nnnn3-c3ccc(Cl)cc3)nc2n1
InChI Key InChIKey=RKQHDFLTZSAQMT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41649
TargetSphingosine 1-phosphate receptor 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: >5.00E+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
TargetSphingosine 1-phosphate receptor 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: >5.00E+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