BDBM488499 US10954253, Compound 5

SMILES CN1CCC2(CC1)CCN(CC2)c1ccc(Nc2ncc3c(n2)n(-c2cnccn2)n(CC=C)c3=O)cc1

InChI Key InChIKey=NNAWEJRZOFEKIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 488499   

TargetWee1-like protein kinase(Homo sapiens (Human))
Shijiazhuang Sagacity New Drug Development

US Patent
LigandPNGBDBM488499(US10954253, Compound 5)
Affinity DataIC50:  90.4nMAssay Description:Experimental Reagents:Basic reaction buffer: 20 mM hydroxyethylpiperazine ethanesulfuric acid (pH 7.5), 10 mM magnesium chloride, 1 mM EGTA, 0.02% Br...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent