BDBM662173 1-(4-(2-(4- methoxyphenyl)propan- 2-yl)thiazol-2-yl)-3-((2- (piperazin-1- yl)pyrimidin-5- yl)methyl)urea::US20240109853, Compound A086::US20240226094, Compound A086

SMILES COc1ccc(cc1)C(C)(C)c1csc(NC(=O)NCc2cnc(nc2)N2CCNCC2)n1

InChI Key InChIKey=SZHIRHSOPPHZEC-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 = 662173   

TargetAlpha-protein kinase 1(Human)
Shanghai Yao Yuan Biotechnology Co.

US Patent
LigandPNGBDBM662173(1-(4-(2-(4- methoxyphenyl)propan- 2-yl)thiazol-2-y...)
Affinity DataIC50: 16nMAssay Description:In brief, dose-response studies were performed with HEK293 cells cultured in Dulbecco's Modified Eagle Medium (DMEM) supplemented 10% fetal bovine se...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2024
Entry Details
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TargetAlpha-protein kinase 1(Human)
Shanghai Yao Yuan Biotechnology Co.

US Patent
LigandPNGBDBM662173(1-(4-(2-(4- methoxyphenyl)propan- 2-yl)thiazol-2-y...)
Affinity DataIC50: 16nMAssay Description:ALPK1 kinase activity was measured in an in vitro assay using ADP-Heptose as the ALPK1 ligand and activator of its kinase activity and TIFA protein a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
Go to US Patent