BDBM50668440 CHEMBL6190271

SMILES c1cc2c(ccc3cc[nH]c32)cn1

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 = 50668440   

TargetSerine/threonine-protein kinase haspin(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668440BDBM50668440(CHEMBL6190271)
Affinity DataIC50: 258nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed