BDBM50167271 CHEMBL3798413

SMILES CCCSc1nc(N[C@@H]2C[C@H]2c2ccccc2)c2nnn([C@@H]3C[C@@H]([C@@H](O)[C@H]3O)c3nnn[nH]3)c2n1

InChI Key InChIKey=SAVVNOCOOLKEPU-SSDGSGIASA-N

Data  1 KI  2 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 3 hits for monomerid = 50167271   

TargetP2Y purinoceptor 12(Homo sapiens (Human))TBA
LigandPNGBDBM50167271(CHEMBL3798413)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-2-MeS-ADP from human P2Y12 assessed as inhibition constant incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))TBA
LigandPNGBDBM50167271(CHEMBL3798413)
Affinity DataIC50:  2nMAssay Description:Displacement of [3H]-2-Mes-ADP from human P2Y12 receptor by beta-counter analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))TBA
LigandPNGBDBM50167271(CHEMBL3798413)
Affinity DataIC50:  2nMAssay Description:Antagonist activity at P2Y12 receptor in human platelets assessed as inhibition of ADP-induced platelet aggregation by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed