BDBM489483 2-(5-amino-6-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)-5-(1,4-diazepane-1-carbonyl)benzonitrile ::US10961232, Compound IA-152

SMILES Nc1ncc(nc1-c1nnc(o1)-c1cccs1)-c1ccc(cc1C#N)C(=O)C1CCCNCC1

InChI Key InChIKey=XCYSLDXQVTYYAX-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 489483   

TargetSerine/threonine-protein kinase ATR(Human)
Vertex Pharmaceuticals

US Patent
LigandPNGBDBM489483(US10961232, Compound IA-152 | 2-(5-amino-6-(5-(thi...)
Affinity DataKi: <10nMAssay Description:Compounds were screened for their ability to inhibit ATR kinase using a radioactive-phosphate incorporation assay. Assays were carried out in a mixtu...More data for this Ligand-Target Pair
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Date in BDB:
10/4/2021
Entry Details
US Patent