BDBM50502286 CHEMBL4453393

SMILES O=C(Nc1c[nH]c2ncc(-c3ccc(F)cc3)cc12)c1cccnc1

InChI Key InChIKey=CJQKQUFFJSUNOK-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50502286   

TargetAP2-associated protein kinase 1(Human)
Ku Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502286BDBM50502286(CHEMBL4453393)
Affinity DataKd:  141nMAssay Description:Binding affinity to wild type DNA-tagged human AAK1 (G25 to L333 residues) expressed in bacterial expression system by quantitative PCR based KINOMEs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed