BDBM50246769 CHEMBL4064608

SMILES C1CC(CCO1)c1c[nH]c2ncnc(N[C@H]3CC[C@@H](CC3)N3CCOCC3)c12

InChI Key InChIKey=DJVYXMINSBMUHH-QAQDUYKDSA-N

Data  22 IC50  4 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50246769   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50246769(CHEMBL4064608)
Affinity DataIC50:  50nMAssay Description:Inhibition of recombinant N-terminal His6-tagged human CLK1 (130 end residues) expressed in baculovirus infected Sf21 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed