BDBM50502304 CHEMBL4483684

SMILES Cc1cccc(-c2cnc3[nH]cc(NC(=O)c4cccnc4)c3c2)c1

InChI Key InChIKey=AJKZJGFDHDTOSH-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 = 50502304   

TargetAP2-associated protein kinase 1(Human)
Ku Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502304BDBM50502304(CHEMBL4483684)
Affinity DataIC50: 19nMAssay Description:Displacement of tracer 222 from GST-tagged recombinant human AAK1 catalytic domain (1 to 510 amino acids) expressed in insect cells shaken for 30 sec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed