BDBM50530444 CHEMBL4566900

SMILES FC(F)(F)c1ccc(cc1)-c1nc2c(ccnc2[nH]1)C(=O)NCCCn1ccnc1

InChI Key InChIKey=UIZJZUMESFGZFJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530444   

TargetGlycogen synthase kinase-3(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530444(CHEMBL4566900)
Affinity DataIC50: 13nMAssay Description:Inhibition of GSK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50530444(CHEMBL4566900)
Affinity DataIC50: 13nMAssay Description:Inhibition of GSK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed