BDBM50354560 CHEMBL1836641

SMILES OC(=O)COc1ncnc2cc(sc12)-c1ccc2[nH]ncc2c1

InChI Key InChIKey=IWDISKBCTNXZQH-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50354560   

LigandPNGBDBM50354560(CHEMBL1836641)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50354560(CHEMBL1836641)
Affinity DataKd:  250nMAssay Description:Binding affinity to STK17A (unknown origin) by KINOMEscan scanMAX assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine/threonine-protein kinase 17B(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50354560(CHEMBL1836641)
Affinity DataKd:  30nMAssay Description:Binding affinity to N-terminal His-tagged STK17B kinase domain (25 to 329 residues) (unknown origin) expressed in Escherichia coli by KINOMEscan scan...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed