BDBM50660673 CHEMBL6159746

SMILES COc1cc(-c2cc(-c3cnn(C4COC4)c3)cnc2N)cc2c1C(=O)N(CC(F)(F)F)CC2

InChI Key InChIKey=NEFAICXZTDZOJO-UHFFFAOYSA-N

  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 3 hits for monomerid = 50660673   

TargetSerine/threonine-protein kinase SIK2(Human)
Insilico Medicine Shanghai Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660673BDBM50660673(CHEMBL6159746)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase SIK3(Human)
Insilico Medicine Shanghai Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660673BDBM50660673(CHEMBL6159746)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase SIK1(Human)
Insilico Medicine Shanghai Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660673BDBM50660673(CHEMBL6159746)
Affinity DataIC50: 105nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed