null

SMILES CN(C)CCOc1cc(OCC2(C)COC2)c(NC(=O)Nc2cnc(cn2)C#N)cc1Cl

InChI Key InChIKey=YWIDDGVJRYFXOI-UHFFFAOYSA-N

  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 = 14638   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM14638(1-{5-chloro-4-[2-(dimethylamino)ethoxy]-2-[(3-meth...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26971TDPubMed