BDBM488495 US10954253, Compound 2

SMILES C=CCn1n(-c2ccccc2)c2nc(Nc3ccc(cc3)N3CCC4(CCNCC4)CC3)ncc2c1=O

InChI Key InChIKey=SRXPJXREDZGDSJ-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 = 488495   

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

US Patent
LigandPNGBDBM488495(US10954253, Compound 2)
Affinity DataIC50:  43.6nMAssay 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