BDBM50302431 1-(4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)-2-phenylethanone::CHEMBL577508

SMILES CCc1cc2c(ncnc2s1)N1CCN(CC1)C(=O)Cc1ccccc1

InChI Key InChIKey=PSMGYCPOASWFCF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50302431   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50302431(1-(4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin...)
Affinity DataKi:  660nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed