BDBM37493 7-(4-fluorobenzyl)-1,3-dimethyl-8-(propylamino)xanthine::7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-(propylamino)purine-2,6-dione::MLS000102938::SMR000015555::cid_3144867

SMILES CCCNc1nc2n(C)c(=O)n(C)c(=O)c2n1Cc1ccc(F)cc1

InChI Key InChIKey=XDMOGFJWCPAWIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37493   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37493BDBM37493(cid_3144867 | MLS000102938 | 7-[(4-fluorophenyl)me...)
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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay