BDBM50638298 CHEMBL5561159

SMILES C[C@@H]1C(=O)N(c2cnc(nc2N1CC#C)Nc3cc(c(c(c3)F)O)F)C

InChI Key InChIKey=DYKLQWQETZOVEI-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638298   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638298BDBM50638298(CHEMBL5561159)
Affinity DataKi:  135nMAssay 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)