BDBM50638300 CHEMBL5563756

SMILES CCCCN1C(=O)[C@@H](C)N(C)c2nc(Nc3cc(F)c(O)c(F)c3)ncc21

InChI Key

PDB links: 1 PDB ID matches this monomer.

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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
LigandPNGBDBM50638300(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)