Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50023240
LigandChemical structure of BindingDB Monomer ID 50660870BDBM50660870(CHEMBL6133364)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50660875BDBM50660875(CHEMBL5188079)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660874BDBM50660874(CHEMBL6166947)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660873BDBM50660873(CHEMBL6163998)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660879BDBM50660879(CHEMBL6174171)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660878BDBM50660878(CHEMBL6143724)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660877BDBM50660877(CHEMBL6147370)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660876BDBM50660876(CHEMBL6171234)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660883BDBM50660883(CHEMBL6148651)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660881BDBM50660881(CHEMBL6159932)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660880BDBM50660880(CHEMBL6143495)
Affinity DataKi:  0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660887BDBM50660887(CHEMBL6144168)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660885BDBM50660885(CHEMBL6144886)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660891BDBM50660891(CHEMBL6143484)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660890BDBM50660890(CHEMBL6168305)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660889BDBM50660889(CHEMBL6134011)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50660888BDBM50660888(CHEMBL6141860)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660894BDBM50660894(CHEMBL6150673)
Affinity DataKi: <0.100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660886BDBM50660886(CHEMBL6168533)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660872BDBM50660872(CHEMBL6145605)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660892BDBM50660892(CHEMBL6133844)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660869BDBM50660869(CHEMBL6152797)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50660871BDBM50660871(CHEMBL6167929)
Affinity DataKi:  0.600nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660893BDBM50660893(CHEMBL6160682)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProtein arginine N-methyltransferase 5(Human)
Amgen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 177922BDBM177922(US9675614, 166 | US10307413, Compound 337 | US1039...)
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 177922BDBM177922(US9675614, 166 | US10307413, Compound 337 | US1039...)
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50660895BDBM50660895(CHEMBL6163986)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProtein arginine N-methyltransferase 5(Human)
Amgen Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 177922BDBM177922(US9675614, 166 | US10307413, Compound 337 | US1039...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50660884BDBM50660884(CHEMBL6171912)
Affinity DataKi:  182nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50660882BDBM50660882(CHEMBL6166157)
Affinity DataKi:  184nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed