BDBM50399183 CHEMBL2180160

SMILES Cc1ccc(cc1)S(=O)(=O)N1c2ccccc2Oc2ccccc12

InChI Key InChIKey=DHZNMEIBMACSFH-UHFFFAOYSA-N

Data  9 IC50

  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 9 hits for monomerid = 50399183   

TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 420nMAssay Description:Antagonist activity at human P2X4R transfected in 1321N1 cells assessed as inhibition of ATP-mediated calcium influx measured after 10 mins by Fura-2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 420nMAssay Description:Antagonist activity at human P2X4R transfected in 1321N1 cells assessed as inhibition of ATP-mediated calcium influx measured after 10 mins by Fura-2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 760nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cells assessed as inhibition of ATP-mediated calcium influx measured after 10 mins by YOPRO-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 760nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cells assessed as inhibition of ATP-mediated calcium influx measured after 10 mins by YOPRO-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 1.38E+3nMAssay Description:Antagonist activity at human P2X4 receptor expressed in 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx compound preincub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 1.40E+3nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 1.40E+3nMAssay Description:Antagonist activity at human P2X4R transfected in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 3.30E+3nMAssay Description:Antagonist activity at human P2X4R transfected in 1321N1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetP2X purinoceptor 4(Human)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 3.30E+3nMAssay Description:Antagonist activity at human P2X4R transfected in 1321N1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed