BDBM50668443 CHEMBL6191865

SMILES Cn1cc(-c2ccncc2)c2cc3ccncc3cc21

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 4 hits for monomerid = 50668443   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 24nMMore 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 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 339nMMore 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 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 546nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Universite Clermont Auvergne

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668443BDBM50668443(CHEMBL6191865)
Affinity DataIC50: 1.28E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed