BDBM50638300 CHEMBL5563756

SMILES CCCCN1c2cnc(nc2N([C@@H](C1=O)C)C)Nc3cc(c(c(c3)F)O)F

InChI Key InChIKey=IQHUYDHFNRXPGH-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50638300   

TargetSerine/threonine-protein kinase VRK1(Human)
Universidade Estadual de Campinas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638300BDBM50638300(CHEMBL5563756)
Affinity DataKi:  128nMAssay Description:Inhibition of human VRK1 (3 to 364 residues) expressed in Escherichia coli BL21 (DE3)-R3 cells assessed as inhibition constant using human histone H3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)