BDBM50614779 CHEMBL5273685

SMILES CN1CCC2(CC1)NCC(=O)N2

InChI Key InChIKey=ZMKQRLVKHKHVOL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50614779   

TargetSerine/threonine-protein kinase Nek2(Human)
Queens College of the City University of New York

Curated by ChEMBL
LigandPNGBDBM50614779(CHEMBL5273685)
Affinity DataIC50: 5.81E+4nMAssay Description:Inhibition of human recombinant Nek2 in presence of 50 uM ATP by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed