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

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

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
LigandPNGBDBM41649(2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfa...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41649(2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfa...)
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
In DepthDetails PCBioAssay