BDBM50668442 CHEMBL6193527

SMILES c1ccc(-c2c[nH]c3cc4cnccc4cc23)nc1

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 3 hits for monomerid = 50668442   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Rat)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 159nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual specificity protein kinase CLK1(Mouse)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668442BDBM50668442(CHEMBL6193527)
Affinity DataIC50: 387nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed