BDBM50645338 CHEMBL5593072

SMILES Cc1ccc(CNC(=O)c2ccc3c(c2)c(CNCc2ccc(O)c(O)c2)cn3C)cc1

InChI Key

  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 = 50645338   

TargetSerine/threonine-protein kinase haspin(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50645338(CHEMBL5593072)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of human haspin preincubated for 30 mins followed by ATP and ULight-histone H3 peptide/ULight-eIF4E binding protein addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed