Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50011328
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547191BDBM50547191(CHEMBL4746468)
Affinity DataIC50: 2nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547190BDBM50547190(CHEMBL4762949)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547180BDBM50547180(CHEMBL4796852)
Affinity DataIC50: 5nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547179BDBM50547179(CHEMBL4743507)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547187BDBM50547187(CHEMBL4791887)
Affinity DataIC50: 25nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547178BDBM50547178(CHEMBL4800438)
Affinity DataIC50: 25nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMethionine aminopeptidase 2(Mouse)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547191BDBM50547191(CHEMBL4746468)
Affinity DataIC50: 40nMAssay Description:Inhibition of MetAP2 in mouse B cells assessed as reduction in IgG secretionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547186BDBM50547186(CHEMBL4756420)
Affinity DataIC50: 50nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547173BDBM50547173(CHEMBL4751717)
Affinity DataIC50: 63nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547175BDBM50547175(CHEMBL4777059)
Affinity DataIC50: 100nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547183BDBM50547183(CHEMBL4760584)
Affinity DataIC50: 100nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547182BDBM50547182(CHEMBL4789033)
Affinity DataIC50: 126nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547189BDBM50547189(CHEMBL4747815)
Affinity DataIC50: 251nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547185BDBM50547185(CHEMBL4752469)
Affinity DataIC50: 251nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547176BDBM50547176(CHEMBL4752192)
Affinity DataIC50: 316nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547158BDBM50547158(CHEMBL4744483)
Affinity DataIC50: 316nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547177BDBM50547177(CHEMBL4791945)
Affinity DataIC50: 398nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547181BDBM50547181(CHEMBL4748280)
Affinity DataIC50: 398nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547184BDBM50547184(CHEMBL4739940)
Affinity DataIC50: 501nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547174BDBM50547174(CHEMBL4763098)
Affinity DataIC50: 631nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547167BDBM50547167(CHEMBL4788981)
Affinity DataIC50: 631nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547188BDBM50547188(CHEMBL4791336)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547171BDBM50547171(CHEMBL4764145)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547160BDBM50547160(CHEMBL4751163)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547168BDBM50547168(CHEMBL4754200)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547172BDBM50547172(CHEMBL4747043)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547170BDBM50547170(CHEMBL4740679)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547166BDBM50547166(CHEMBL4792430)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547162BDBM50547162(CHEMBL4756402)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 67853BDBM67853(ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate | ...)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547161BDBM50547161(CHEMBL4788201)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547159BDBM50547159(CHEMBL4778244)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547169BDBM50547169(CHEMBL4783589)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547165BDBM50547165(CHEMBL4779208)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547164BDBM50547164(CHEMBL4786356)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMicrotubule-associated protein 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547163BDBM50547163(CHEMBL4777586)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MetAP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed