Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50000901
LigandChemical structure of BindingDB Monomer ID 50263509BDBM50263509(CHEMBL4103545)
Affinity DataIC50: 5nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263528BDBM50263528(CHEMBL4079886)
Affinity DataIC50: 5nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263519BDBM50263519(CHEMBL4092287)
Affinity DataIC50: 8nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263567BDBM50263567(CHEMBL4098855)
Affinity DataIC50: 10nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263547BDBM50263547(CHEMBL4077957 | US11236046, Example 41)
Affinity DataIC50: 13nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263536BDBM50263536(CHEMBL4086464)
Affinity DataIC50: 13nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263537BDBM50263537(CHEMBL4077623)
Affinity DataIC50: 33nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263519BDBM50263519(CHEMBL4092287)
Affinity DataIC50: 36nMAssay Description:Inhibition of rat TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263527BDBM50263527(CHEMBL4087767)
Affinity DataIC50: 64nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263553BDBM50263553(CHEMBL4103225 | US11236046, Example 193)
Affinity DataIC50: 69nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263535BDBM50263535(CHEMBL4085297)
Affinity DataIC50: 96nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263529BDBM50263529(CHEMBL4104134)
Affinity DataIC50: 113nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263539BDBM50263539(CHEMBL4104646)
Affinity DataIC50: 154nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263526BDBM50263526(CHEMBL4062110)
Affinity DataIC50: 179nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263552BDBM50263552(CHEMBL4066447)
Affinity DataIC50: 184nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263525BDBM50263525(CHEMBL4083847 | US11236046, Example 39)
Affinity DataIC50: 239nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263538BDBM50263538(CHEMBL4064602)
Affinity DataIC50: 328nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263523BDBM50263523(CHEMBL4066996 | US11236046, Example 3)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263521BDBM50263521(CHEMBL4080418 | US11236046, Example 201)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263522BDBM50263522(CHEMBL4088270)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263524BDBM50263524(CHEMBL4096004 | US11236046, Example 4)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263519BDBM50263519(CHEMBL4092287)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human TRPM8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263519BDBM50263519(CHEMBL4092287)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human TRPV1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50263520BDBM50263520(CHEMBL4096911)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed