Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with Target = 'Major prion protein'
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 357271BDBM357271(US10214518, Compound 184 | 2-(((1s,4s)-4-((5- (cya...)
Affinity DataIC50: 20nMAssay Description:Blood collected from healthy human volunteers in aqueous trisodium citrate solution was centrifuged at 150 g for 15 min and the upper layer was recov...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent

TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437266BDBM50437266(CHEMBL2407271)
Affinity DataEC50:  22nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 357270BDBM357270(US10214518, Compound 111 | 2-(((1s,4s)-4-((5- (met...)
Affinity DataIC50: 28nMAssay Description:Blood collected from healthy human volunteers in aqueous trisodium citrate solution was centrifuged at 150 g for 15 min and the upper layer was recov...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent

TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 357273BDBM357273(US10214518, Compound 146 | 2-(((1s,4s)-4-((5-(2- h...)
Affinity DataIC50: 70nMAssay Description:Blood collected from healthy human volunteers in aqueous trisodium citrate solution was centrifuged at 150 g for 15 min and the upper layer was recov...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent

TargetMajor prion protein(Mouse)
Scuola Internazionale Superiore Di Studi Avanzati (Sissa)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataIC50: 95nMAssay Description:Synergistic anti-prion activity of mouse ScN2a cells infected with RML prion assessed as reduction of RML accumulation by isobologram analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437262BDBM50437262(CHEMBL2407259)
Affinity DataEC50:  165nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 80521BDBM80521(cid_78443 | N-(4-ethoxyphenyl)-3-hydroxynaphthalen...)
Affinity DataEC50:  212nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 357274BDBM357274(US10214518, Compound 135 | 2-(((1s,4s)-4-((4-(5- f...)
Affinity DataIC50: 220nMAssay Description:Blood collected from healthy human volunteers in aqueous trisodium citrate solution was centrifuged at 150 g for 15 min and the upper layer was recov...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent

TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437267BDBM50437267(CHEMBL2407270)
Affinity DataEC50:  221nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437264BDBM50437264(CHEMBL2407257)
Affinity DataEC50:  243nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50015214BDBM50015214(N-(4-Hydroxy-phenyl)-acetamide | 6-chloro-2-methox...)
Affinity DataEC50:  300nMAssay Description:Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437258BDBM50437258(CHEMBL2407263)
Affinity DataEC50:  334nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437261BDBM50437261(CHEMBL2407260)
Affinity DataEC50:  348nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437265BDBM50437265(CHEMBL2407256)
Affinity DataEC50:  365nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437259BDBM50437259(CHEMBL2407262)
Affinity DataEC50:  411nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437270BDBM50437270(CHEMBL2407267)
Affinity DataEC50:  424nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 75523BDBM75523(cid_790575 | 3-Methoxy-naphthalene-2-carboxylic ac...)
Affinity DataEC50:  512nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437268BDBM50437268(CHEMBL2407269)
Affinity DataEC50:  520nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437260BDBM50437260(CHEMBL2407261)
Affinity DataEC50:  677nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437263BDBM50437263(CHEMBL2407258)
Affinity DataEC50:  743nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437269BDBM50437269(CHEMBL2407268)
Affinity DataEC50:  861nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Mouse)
Scuola Internazionale Superiore Di Studi Avanzati (Sissa)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50600940BDBM50600940(CHEMBL5081846)
Affinity DataIC50: 950nMAssay Description:Synergistic anti-prion activity of mouse ScN2a cells infected with RML prion assessed as reduction of RML accumulation by isobologram analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetMajor prion protein(Mouse)
Scuola Internazionale Superiore Di Studi Avanzati (Sissa)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataEC50:  2.00E+3nMAssay Description:Activity at mouse prion protein expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataEC50:  2.00E+3nMAssay Description:Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437273BDBM50437273(CHEMBL1332508)
Affinity DataEC50:  2.20E+3nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 22985BDBM22985(Aralen | Chlorochin | CHLOROQUINE PHOSPHATE | Chlo...)
Affinity DataEC50:  4.00E+3nMAssay Description:Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50131719BDBM50131719(acepromazine | CHEMBL39560)
Affinity DataEC50:  5.00E+3nMAssay Description:Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetMajor prion protein(Human)
Arena Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 67545BDBM67545(cid_5887 | PROMAZINE | SR-01000000228-4 | N,N-dime...)
Affinity DataEC50:  5.00E+3nMAssay Description:Half maximal inhibition of Prion protein PrPsc formation was assayed in ScN2a cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetMajor prion protein(Sheep)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437271BDBM50437271(CHEMBL2407266)
Affinity DataEC50:  6.66E+3nMAssay Description:Antiprion activity against sheep prion infected in mouse ScN2a-cl3 cells assessed as reduction in PrPSc level after 5 days by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451083BDBM50451083(CHEMBL1429474)
Affinity DataEC50:  7.02E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451084BDBM50451084(CHEMBL1631214)
Affinity DataEC50:  7.16E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451088BDBM50451088(CHEMBL4215683)
Affinity DataEC50:  7.17E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451087BDBM50451087(CHEMBL1631213)
Affinity DataEC50:  7.17E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451086BDBM50451086(CHEMBL4218996)
Affinity DataEC50:  7.17E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451085BDBM50451085(CHEMBL1631211)
Affinity DataEC50:  7.17E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451090BDBM50451090(CHEMBL1631209)
Affinity DataEC50:  7.18E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451089BDBM50451089(CHEMBL4206759)
Affinity DataEC50:  7.18E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451075BDBM50451075(CHEMBL1311517)
Affinity DataEC50:  7.19E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451091BDBM50451091(CHEMBL1631206)
Affinity DataEC50:  7.20E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451092BDBM50451092(CHEMBL4215372)
Affinity DataEC50:  7.23E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451095BDBM50451095(CHEMBL1631123)
Affinity DataEC50:  7.24E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451093BDBM50451093(CHEMBL4210951)
Affinity DataEC50:  7.24E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451076BDBM50451076(CHEMBL1418383)
Affinity DataEC50:  7.24E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451079BDBM50451079(CHEMBL4205700)
Affinity DataEC50:  7.25E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451077BDBM50451077(CHEMBL4202679)
Affinity DataEC50:  7.27E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451078BDBM50451078(CHEMBL1631117)
Affinity DataEC50:  7.29E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333113BDBM50333113(8-methyl-7-(2-(piperidin-1-yl)ethylthio)-2,3-dihyd...)
Affinity DataEC50:  7.32E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333112BDBM50333112(3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoli...)
Affinity DataEC50:  7.37E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333111BDBM50333111(2-(2-(butylamino)-1H-benzo[d]imidazol-1-yl)-1-(ind...)
Affinity DataEC50:  7.42E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetMajor prion protein(Golden hamster)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333110BDBM50333110(N-(1-(indolin-1-yl)-3-methyl-1-oxopentan-2-yl)benz...)
Affinity DataEC50:  7.43E+3nMAssay Description:Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein conversion to PrPSc by Western blotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
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