BDBM50445013 CHEMBL3098250

SMILES CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCC(F)CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=HHSABBPRSZCGQD-HRXYOTLZSA-N

Data  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 2 hits for monomerid = 50445013   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50445013(CHEMBL3098250)
Affinity DataIC50:  4.82E+3nMAssay Description:Antagonist activity at P2Y12 receptor in human platelet-rich plasma assessed as inhibition of ADP-induced platelet aggregation incubated for 5 mins p...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Rattus norvegicus)
Shanghai Hengrui Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50445013(CHEMBL3098250)
Affinity DataIC50:  410nMAssay Description:Antagonist activity at P2Y12 receptor in rat platelet-rich plasma assessed as inhibition of ADP-induced platelet aggregation incubated for 5 mins pri...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed