BDBM50645837 CHEMBL5592639

SMILES N=C(N)Nc1cc(CN2C(=O)c3ccccc3C2C(=O)NCc2ccc(F)cc2)ccn1

InChI Key InChIKey=RKAZMHNKHJBADK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50645837   

LigandPNGBDBM50645837(CHEMBL5592639)
Affinity DataIC50: 2.95E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
LigandPNGBDBM50645837(CHEMBL5592639)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 5(Human)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50645837(CHEMBL5592639)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed