BDBM379144 2-(5-Chloro-2-(3-methoxyphenylamino)pyrimidin-4-ylamino)-N-methylbenzamide::US10266549, Example 44::US10774092, Example 44

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2cccc(OC)c2)ncc1Cl

InChI Key InChIKey=JICZURVGKRSXMW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 379144   

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandPNGBDBM379144(2-(5-Chloro-2-(3-methoxyphenylamino)pyrimidin-4-yl...)
Affinity DataIC50: 200nMAssay Description:Gamma-32P assays to measure ULK1 kinase activity were performed as previously described. Briefly, Flag ULK1 was transfected into HEK293T cells and 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2020
Entry Details
Go to US Patent

TargetSerine/threonine-protein kinase ULK1(Human)
Salk Institute

US Patent
LigandPNGBDBM379144(2-(5-Chloro-2-(3-methoxyphenylamino)pyrimidin-4-yl...)
Affinity DataIC50: 200nMAssay Description:ULK1 inhibition assay is a screening assay to identify compounds that inhibit kinase activity of ULK1 using the ULKtide peptide. In some embodiments,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
Go to US Patent