Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50019522
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095441BDBM50095441(CHEMBL3589039)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620113BDBM50620113(CHEMBL5420795)
Affinity DataIC50: 30nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620110BDBM50620110(CHEMBL5431366)
Affinity DataIC50: 192nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620106BDBM50620106(CHEMBL5404410)
Affinity DataIC50: 213nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620111BDBM50620111(CHEMBL5439264)
Affinity DataIC50: 262nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 8(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620110BDBM50620110(CHEMBL5431366)
Affinity DataIC50: 352nMAssay Description:Inhibition of PRMT8 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620107BDBM50620107(CHEMBL5397831)
Affinity DataIC50: 684nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620110BDBM50620110(CHEMBL5431366)
Affinity DataIC50: 697nMAssay Description:Inhibition of PRMT1 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620089BDBM50620089(CHEMBL5424521)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620112BDBM50620112(CHEMBL5403945)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620091BDBM50620091(CHEMBL5415820)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620090BDBM50620090(CHEMBL5418266)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620092BDBM50620092(CHEMBL5434368)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620109BDBM50620109(CHEMBL5428667)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50009672BDBM50009672(AdoHcy | S-[1-(adenin-9-yl)-1,5-dideoxy-beta-D-rib...)
Affinity DataIC50: 2.18E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620105BDBM50620105(CHEMBL5398344)
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620103BDBM50620103(CHEMBL5409656)
Affinity DataIC50: 2.83E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620108BDBM50620108(CHEMBL5400958)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620114BDBM50620114(CHEMBL5422697)
Affinity DataIC50: 3.09E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620102BDBM50620102(CHEMBL5410750)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620104BDBM50620104(CHEMBL5396443)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620115BDBM50620115(CHEMBL5408862)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620118BDBM50620118(CHEMBL5423375)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620119BDBM50620119(CHEMBL5400710)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620116BDBM50620116(CHEMBL5437075)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620117BDBM50620117(CHEMBL5418624)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620094BDBM50620094(CHEMBL5397273)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620095BDBM50620095(CHEMBL5418594)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620093BDBM50620093(CHEMBL5436303)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620098BDBM50620098(CHEMBL5399766)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620099BDBM50620099(CHEMBL5398728)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620096BDBM50620096(CHEMBL5433614)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620097BDBM50620097(CHEMBL5398644)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620100BDBM50620100(CHEMBL5411106)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620101BDBM50620101(CHEMBL5436083)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620088BDBM50620088(CHEMBL5397209)
Affinity DataIC50: 5.24E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620086BDBM50620086(CHEMBL5402912)
Affinity DataIC50: 6.36E+3nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620087BDBM50620087(CHEMBL5418441)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed