BDBM488549 US10954253, Compound 56

SMILES CN1CCN(C1=O)c1cccc(n1)-n1n(CC=C)c(=O)c2cnc(Nc3ccc(cc3)N3CCC4(CCN(C)CC4)CC3)nc12

InChI Key InChIKey=JQQNORJCFMHBBW-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 = 488549   

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

US Patent
LigandPNGBDBM488549(US10954253, Compound 56)
Affinity DataIC50:  74nMAssay 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