BDBM50606013 CHEMBL5204528

SMILES O=C(NCc1ccccc1)c1ccc-2cc1OCCOCCNc1ccn3ncc-2c3n1

InChI Key InChIKey=QUXWMXHXYXTBRA-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 = 50606013   

TargetSerine/threonine-protein kinase 17A(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50606013(CHEMBL5204528)
Affinity DataIC50: 155nMAssay Description:Inhibition of human N-terminal His-tagged/ TEV cleavage fused DRAK1 (39 to 369 residues) expressed in Escherichia coli using KKLNRTLSFAEPG peptide as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetSerine/threonine-protein kinase 17A(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50606013(CHEMBL5204528)
Affinity DataIC50: 171nMAssay Description:Inhibition of human N-terminal His-tagged/ TEV cleavage fused DRAK1 (39 to 369 residues) transfected in HEK293T cells using NanoBRET NanoGlo as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed