BDBM50655513 CHEMBL5094158::SGC 3027::SGC3027

SMILES CC1=C(C)C(=O)C(C(C)(C)CC(=O)N(CCCCSC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)Cc2cccc(-c3ccc(Cl)cc3)c2)=C(C)C1=O

InChI Key InChIKey=MLJVGAYSVYMPSB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50655513   

TargetReplicase polyprotein 1ab(2019-nCoV)
Baylor College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655513BDBM50655513(SGC 3027 | SGC3027 | CHEMBL5094158)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of N-terminal 6His-tagged SARS-CoV nsp14 extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 7(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655513BDBM50655513(SGC 3027 | SGC3027 | CHEMBL5094158)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human PRMT7 in HCT-116 cells assessed as reduction in HSP70 methylationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 7(Human)
Ningbo University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655513BDBM50655513(SGC 3027 | SGC3027 | CHEMBL5094158)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human PRMT7 in HEK293T cells assessed as reduction in HSP70 methylationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed