BDBM50657137 CHEMBL6143642

SMILES FC1(F)CCN(Cc2cncc(-c3ccc4[nH]nc(-c5nc(-c6ccco6)c(-c6ccco6)[nH]5)c4c3)c2)C1

InChI Key InChIKey=IBNSKRQWXWVKDR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50657137   

TargetDual specificity protein kinase CLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657137BDBM50657137(CHEMBL6143642)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of CLK2 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657137BDBM50657137(CHEMBL6143642)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of CLK1 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657137BDBM50657137(CHEMBL6143642)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of CLK4 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDual specificity protein kinase CLK3(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657137BDBM50657137(CHEMBL6143642)
Affinity DataIC50: 29nMAssay Description:Inhibition of CLK3 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed