BDBM50620074 CHEMBL5412253

SMILES CC(=O)N[C@@H](CO)C(=O)NCC(=O)NC(CCCNC(=N)CCl)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)C(C)C

InChI Key InChIKey=OANJWIVLLOAGEG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50620074   

TargetProtein arginine N-methyltransferase 1(Human)
Nanjing Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620074BDBM50620074(CHEMBL5412253)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of recombinant human PRMT1 expressed in Escherichia coli DE3 cells using AcH4-21 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed