BDBM37344 2-methyl-4-phenyl-6-(1-pyrrolidinyl)pyrimidine::2-methyl-4-phenyl-6-pyrrolidin-1-yl-pyrimidine::2-methyl-4-phenyl-6-pyrrolidin-1-ylpyrimidine::2-methyl-4-phenyl-6-pyrrolidino-pyrimidine::MLS000106220::SMR000103189::cid_2057538

SMILES Cc1nc(cc(n1)-c1ccccc1)N1CCCC1

InChI Key InChIKey=FEUOBXBJCRTTHB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37344   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37344(2-methyl-4-phenyl-6-(1-pyrrolidinyl)pyrimidine | 2...)
Affinity DataEC50: >4.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay