BDBM37385 6-amino-1-benzyl-3-ethyl-5-(2-morpholin-4-ylacetyl)pyrimidine-2,4-dione::6-amino-1-benzyl-3-ethyl-5-(2-morpholinoacetyl)pyrimidine-2,4-quinone::6-amino-3-ethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione::6-azanyl-3-ethyl-5-(2-morpholin-4-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione::MLS000053461::SMR000063529::cid_2119654

SMILES CCn1c(=O)c(C(=O)CN2CCOCC2)c(N)n(Cc2ccccc2)c1=O

InChI Key InChIKey=XHMQDZNZOASAIV-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 = 37385   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37385BDBM37385(MLS000053461 | 6-amino-3-ethyl-5-[2-(4-morpholinyl...)
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