BDBM50636098 CHEMBL5564665

SMILES O=C(Nc1c[nH]c2ncc(-c3ccc4c(c3)OCC3COCCN43)cc12)c1cccnc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636098   

TargetAP2-associated protein kinase 1(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636098(CHEMBL5564665)
Affinity DataIC50: 11nMAssay Description:Inhibition of AAK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAP2-associated protein kinase 1(Human)
Hangzhou Normal University

Curated by ChEMBL
LigandPNGBDBM50636098(CHEMBL5564665)
Affinity DataIC50: 11nMAssay Description:Inhibition of GST-tagged recombinant human AAK1 (1 to 510 residues) expressed in insect cells using Aha-KEEQSQITSQVTGQIGWR-NH2 as substrate incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed