BDBM50354542 CHEMBL1836721

SMILES NC(=O)c1ccc(cc1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=MAUXTEABCSHUTA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354542   

LigandPNGBDBM50354542(CHEMBL1836721)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50354542(CHEMBL1836721)
Affinity DataKd:  270nMAssay Description:Binding affinity to STK17A (unknown origin) by KINOMEscan scanMAX assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 17B(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50354542(CHEMBL1836721)
Affinity DataKd:  11nMAssay 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 Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed