BDBM50540456 CHEMBL2313133

SMILES Oc1ccc(Cl)cc1S(=O)(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=YBMQJGHRUVZVEV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50540456   

TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540456(CHEMBL2313133)
Affinity DataIC50: 439nMAssay Description:Antagonist activity at non-desensitizing human P2X1 receptor ( P2X2/P2X1 chimera) expressed in human 1321N1 cells assessed as inhibition of ATP-induc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540456(CHEMBL2313133)
Affinity DataIC50: 3.13E+3nMAssay Description:Antagonist activity P2X1 receptor in Apyrase pre-treated human platelets assessed as inhibition of collagen-induced platelet aggregation pre-incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540456(CHEMBL2313133)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity P2X1 receptor in Apyrase pre-treated human platelets assessed as inhibition of TRAP6-induced platelet aggregation pre-incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50540456(CHEMBL2313133)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity P2X1 receptor in human platelets assessed as inhibition of ADP-induced platelet aggregation pre-incubated for 30 mins before ADP ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed