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TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248063BDBM248063(SMY-540)
Affinity DataIC50: 800nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248063BDBM248063(SMY-540)
Affinity DataKi:  1.30E+3nM ΔG°:  -34.9kJ/mole IC50: 800nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248061BDBM248061(SMY-471)
Affinity DataIC50: 900nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248061BDBM248061(SMY-471)
Affinity DataKi:  2.80E+3nM ΔG°:  -33.0kJ/mole IC50: 900nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248057BDBM248057(RY221B-a)
Affinity DataKi:  5.20E+3nM ΔG°:  -31.4kJ/mole IC50: 1.20E+3nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248057BDBM248057(RY221B-a)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248063BDBM248063(SMY-540)
Affinity DataKi:  1.30E+3nMAssay Description:Competitive inhibition of Bacillus cereus SMaseC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248061BDBM248061(SMY-471)
Affinity DataKi:  2.80E+3nMAssay Description:Competitive inhibition of Bacillus cereus SMaseC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248064BDBM248064(SMY-610)
Affinity DataIC50: 3.30E+3nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248057BDBM248057(RY221B-a)
Affinity DataKi:  5.20E+3nMAssay Description:Competitive inhibition of Bacillus cereus SMaseC assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248062BDBM248062(SMY-579)
Affinity DataIC50: 1.83E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248068BDBM248068(TOM-2-37)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248066BDBM248066(TOM-2-7)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248067BDBM248067(TOM-2-18)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248065BDBM248065(SMY-469a)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248060BDBM248060(SMY-632)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248058BDBM248058(RY221B-b)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 248059BDBM248059(SMY-584)
Affinity DataIC50: 2.00E+4nMpH: 7.5 T: 2°CAssay Description:Briefly, Bc-SMase (50 ng/ml) was treated at 37 °C for 60 min with various compounds that were solubilized in dimethylacetoamide. The reaction mix...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407393BDBM50407393(CHEMBL5287935)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407394BDBM50407394(CHEMBL5282509)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407392BDBM50407392(CHEMBL5267896)
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingomyelinase C(Bacillus cereus)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407391BDBM50407391(CHEMBL5289378)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Bacillus cereus SMaseCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed