BDBM620139 (R)-1-(3-(3-methyl-1H-pyrazol-5-yl)-5-(3-methylmorpholino)isothiazolo[4,5-b]pyridin-7-yl)cyclopentane-1-carboxamide::US20230295166, Compound 87

SMILES Cc1cc(-c2nsc3c(C4(C(N)=O)CCCC4)cc(N4CCOC[C@H]4C)nc23)[nH]n1

InChI Key InChIKey=GQROBZSLEKSQCW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 620139   

TargetSerine/threonine-protein kinase ATR(Human)
Antengene Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 620139BDBM620139((R)-1-(3-(3-methyl-1H-pyrazol-5-yl)-5-(3-methylmor...)
Affinity DataIC50: 100nMAssay Description:Detection of ATR kinase activity utilized the Mobility shift assay to measure the phosphorylation of the substrate protein FAM-RAD17 (GL, Cat. No. 51...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2023
Entry Details
US Patent