BDBM50657138 CHEMBL6143580

SMILES FC1(F)CCN(Cc2cncc(-c3ccc4[nH]nc(-c5nc(-c6cccnc6)c[nH]5)c4c3)c2)C1

InChI Key InChIKey=HKVHHJRVMMLHLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657138   

TargetDual specificity protein kinase CLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657138BDBM50657138(CHEMBL6143580)
Affinity DataIC50: 2.10nMAssay 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