BDBM50502283 CHEMBL4541962

SMILES COc1ccc(-c2cnc3[nH]cc(NC(=O)c4cccnc4)c3c2)cc1OC

InChI Key InChIKey=ACBZBWFKUGVGRC-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50502283   

TargetAP2-associated protein kinase 1(Human)
Ku Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502283BDBM50502283(CHEMBL4541962)
Affinity DataIC50: 4.30nMAssay 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
TargetAP2-associated protein kinase 1(Human)
Ku Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502283BDBM50502283(CHEMBL4541962)
Affinity DataKd:  6.70nMAssay 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