BDBM50024285 CHEMBL3334980

SMILES COc1ccc(cc1OC)-c1cnc2scc(NC(=O)C3CCCCC3)c2n1

InChI Key InChIKey=HHLFERIUOTYKKU-UHFFFAOYSA-N

Data  2 IC50  2 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50024285   

TargetSerine/threonine-protein kinase 17B(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataKd:  27nMAssay Description:Binding affinity to DRAK2 (unknown origin) ATP siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataKd:  13nMAssay Description:Binding affinity to DRAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataIC50: 4.94E+3nMAssay Description:Inhibition of DRAK1 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 17B(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50024285(CHEMBL3334980)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of DRAK2 (unknown origin) using 33P-ATP after 30 mins by Trilux scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed