BDBM50657363 CHEMBL6148104

SMILES COc1ccc(-c2cnc3[nH]cc(-c4csc(C)n4)c3c2)cc1Cl

InChI Key InChIKey=SRRKMGSKLXGQDC-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 = 50657363   

TargetAP2-associated protein kinase 1(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657363BDBM50657363(CHEMBL6148104)
Affinity DataIC50: 868nMAssay Description:Displacement of 4X tracer 222 from AAK1 (unknown origin) incubated for 1 hr by LanthaScreen Europium Kinase Binding assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed