BDBM620101 (R)-3-methyl-4-(7-(1-(methylsulfonyl)cyclopropyl)-3-(1H-pyrrol-2-yl)pyrazolo[1,5-a ]pyrimidin-5-yl)morpholine::US20230295166, Compound 8

SMILES C[C@@H]1COCCN1c1cc(n2ncc(-c3ccc[nH]3)c2n1)C1(CC1)S(C)(=O)=O

InChI Key InChIKey=GIVHYHXEAIPOCK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 620101   

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

US Patent
LigandPNGBDBM620101((R)-3-methyl-4-(7-(1-(methylsulfonyl)cyclopropyl)-...)
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
Go to US Patent