null

SMILES CCCC(=O)c1cc(C#N)c(nc1C(F)F)N1CCC(CC1)C(=O)NS(=O)(=O)Cc1ccccc1

InChI Key InChIKey=NMNRBHBBEHCKPN-UHFFFAOYSA-N

  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 = 50019025   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019025(CHEMBL3288131)copy SMILEScopy InChI
Affinity DataIC50: 1.15E+4nMAssay Description:Antagonist activity P2Y12 receptor in human blood assessed as inhibition of ADP-induced platelet aggregation measured as residual platelet count afte...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019025(CHEMBL3288131)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed