BDBM50302435 (4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL568126

SMILES CCc1cc2c(ncnc2s1)N1CCN(CC1)C(=O)c1ccccc1

InChI Key InChIKey=YSZRMVPNQGZBKY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50302435   

TargetMenin(Human)
University of Michigan

US Patent
LigandPNGBDBM50302435((4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:NMR spectroscopy validation of lead compounds. In embodiments of the present invention, and during development thereof, NMR spectroscopy: saturation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2015
Entry Details
Go to US Patent

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50302435((4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1...)
Affinity DataKi:  4.40E+3nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed