BDBM50618892 CHEMBL5420653

SMILES COc1cc(cc2CCN(CC(F)(F)F)C(=O)c12)-c1cnc(Nc2cc(CN3CCOCC3)ccn2)s1

InChI Key InChIKey=FWRPKNVNQNONLF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50618892   

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

Curated by ChEMBL
LigandPNGBDBM50618892(CHEMBL5420653)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of SIK2 (unknown origin) using AMARA as substrate buffer incubated for 60 mins followed by addition of ADP-Glo reagent further incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase SIK3(Human)
Insilico Medicine Shanghai

Curated by ChEMBL
LigandPNGBDBM50618892(CHEMBL5420653)
Affinity DataIC50: 36nMAssay Description:Inhibition of SIK3 (unknown origin) using AMARA as substrate buffer incubated for 60 mins followed by addition of ADP-Glo reagent further incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed