BDBM488571 US10954253, Compound 78

SMILES CN1CCC2(CC1)CCN(CC2)c1ccc(Nc2ncc3C(=O)[N](CC=C)=[N](c3n2)c2cccc(n2)C(C)(O)C(F)F)cc1

InChI Key InChIKey=OGAWZBDIEXIXPY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488571   

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

US Patent
LigandPNGBDBM488571(US10954253, Compound 78)
Affinity DataIC50:  32nMAssay 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