BDBM37498 MLS000100805::N-(2-ethoxyphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine::N-(2-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine::N-(2-ethoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine::SMR000016990::cid_866481::o-phenetyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine

SMILES CCOc1ccccc1Nc1ncnc2n(ncc12)-c1ccccc1

InChI Key InChIKey=XIRNXCDCPDXGRH-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 37498   

LigandChemical structure of BindingDB Monomer ID 37498BDBM37498(MLS000100805 | SMR000016990 | cid_866481 | N-(2-et...)
Affinity DataEC50:  3.08E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37498BDBM37498(MLS000100805 | SMR000016990 | cid_866481 | N-(2-et...)
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