BDBM50612687 CHEMBL5278223

SMILES N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CCNC(=N)NCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(N)=O

InChI Key InChIKey=IPKVUIWZYZMQPU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612687   

TargetProtein arginine N-methyltransferase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612687(CHEMBL5278223)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human PRMT1 by fluorescence-based SAHH-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed