BDBM50563 4-[4-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]phenol::4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]phenol::4-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]phenol::MLS000760381::SMR000369638::cid_2495129

SMILES Oc1ccc(cc1)N1CCN(CC1)c1ncnc2sc(cc12)-c1ccccc1

InChI Key InChIKey=OLNNUFFSADAYPY-UHFFFAOYSA-N

Data  1 IC50  2 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 = 50563   

LigandChemical structure of BindingDB Monomer ID 50563BDBM50563(4-[4-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piper...)
Affinity DataIC50: 1.43E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
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Date in BDB:
5/30/2011
Entry Details
PCBioAssay