BDBM50603403 CHEMBL5180286

SMILES O=C(NCCO)c1ccc(-c2ccnc3[nH]ccc23)cc1

InChI Key InChIKey=YKBKVOIUPMMUHO-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 = 50603403   

TargetSerine/threonine-protein kinase Nek1(Human)
Technische Universit£T Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603403BDBM50603403(CHEMBL5180286)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human recombinant NEK1 (1 to 505 residues) using ULight-p70 S6K peptide as substrate incubated for 30 mins by LANCE Ultra TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed