Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50019980
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625361BDBM50625361(CHEMBL5400843)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625354BDBM50625354(CHEMBL5397838)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625349BDBM50625349(CHEMBL1198288)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50268295BDBM50268295(2-Cyano-N-octyl-3-(1-(3-dimethylaminopropyl)-1H-in...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625365BDBM50625365(CHEMBL5404798)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625356BDBM50625356(CHEMBL5414459)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625347BDBM50625347(CHEMBL5423066)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625355BDBM50625355(CHEMBL5426248)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154292BDBM50154292(WISKOSTATIN | CHEBI:78011)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625353BDBM50625353(CHEMBL5426975)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625362BDBM50625362(CHEMBL5421094)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625338BDBM50625338(CHEMBL5408331)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625366BDBM50625366(CHEMBL5433864)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154293BDBM50154293(CHEMBL3774960)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625367BDBM50625367(CHEMBL5436624)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625342BDBM50625342(CHEMBL5405495)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625351BDBM50625351(CHEMBL5410868)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625363BDBM50625363(CHEMBL5406681)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625343BDBM50625343(CHEMBL5410637)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625339BDBM50625339(CHEMBL5396160)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625346BDBM50625346(CHEMBL5399197)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625340BDBM50625340(CHEMBL5409051)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625344BDBM50625344(CHEMBL5416512)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625357BDBM50625357(CHEMBL5399661)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625345BDBM50625345(CHEMBL5427906)
Affinity DataIC50: 1.37E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625360BDBM50625360(CHEMBL5424836)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84256BDBM84256(1-carbazol-9-yl-3-[(2-methoxyphenyl)methylamino]pr...)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625352BDBM50625352(CHEMBL5401552)
Affinity DataIC50: 1.67E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 209861BDBM209861(TAK-901 | 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N...)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625341BDBM50625341(CHEMBL5421242)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625368BDBM50625368(CHEMBL5415712)
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625364BDBM50625364(CHEMBL5403810)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625350BDBM50625350(CHEMBL5430142)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625359BDBM50625359(CHEMBL5425127)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625335BDBM50625335(CHEBI:78012 | CHEMBL1476463)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625358BDBM50625358(CHEMBL5433264)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167073BDBM50167073(CHEMBL3798017)
Affinity DataIC50: 3.49E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625336BDBM50625336(CHEMBL5428698)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625337BDBM50625337(CHEMBL5421744)
Affinity DataIC50: 5.63E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305261BDBM50305261(Dimebolin | CHEMBL589390)
Affinity DataIC50: 5.67E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625348BDBM50625348(CHEMBL5420225)
Affinity DataIC50: 6.17E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027663BDBM50027663(Carazolol | 1-(9H-carbazol-4-yloxy)-3-(isopropylam...)
Affinity DataIC50: 7.97E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetDynamin-1(Human)
The University of Newcastle

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625369BDBM50625369(CHEMBL2442630)
Affinity DataIC50: 9.74E+4nMAssay Description:Inhibition of phosphotidylserine liposome-stimulated Dynamin 1 (unknown origin) GTPase activity by malachite green assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed