BDBM37321 2-(3,5-dimethyl-1-pyrazolyl)-6,6-dimethyl-N-(3-pyridinylmethyl)-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine::2-(3,5-dimethylpyrazol-1-yl)-6,6-dimethyl-N-(pyridin-3-ylmethyl)-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine::MLS000082981::SMR000046754::[2-(3,5-dimethylpyrazol-1-yl)-6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl]-(3-pyridylmethyl)amine::cid_665690

SMILES Cc1cc(C)n(n1)-c1nc(NCc2cccnc2)c2c3CC(C)(C)OCc3sc2n1

InChI Key InChIKey=NKGWUOUHOGBAIS-UHFFFAOYSA-N

Data  1 EC50

  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 = 37321   

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

Curated by PubChem BioAssay
LigandPNGBDBM37321(2-(3,5-dimethylpyrazol-1-yl)-6,6-dimethyl-N-(pyrid...)
Affinity DataEC50:  1.53E+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
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Date in BDB:
4/28/2011
Entry Details
PCBioAssay