BDBM37500 4-(4-ethyl-1-piperazinyl)-1-phenylpyrazolo[3,4-d]pyrimidine::4-(4-ethylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine::4-(4-ethylpiperazin-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidine::4-(4-ethylpiperazino)-1-phenyl-pyrazolo[3,4-d]pyrimidine::MLS000100840::SMR000017009::cid_946287

SMILES CCN1CCN(CC1)c1ncnc2n(ncc12)-c1ccccc1

InChI Key InChIKey=JQVRWDKAQRLYQE-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 = 37500   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37500BDBM37500(SMR000017009 | 4-(4-ethylpiperazin-1-yl)-1-phenyl-...)
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