BDBM488567 US10954253, Compound 74

SMILES CN1CCC2(CC1)CCN(CC2)c1ccc(Nc2ncc3c(n2)n(-c2cccc(n2)[C@@](C)(O)C(F)(F)F)n(CC=C)c3=O)cc1

InChI Key InChIKey=UDZDBPDXPUMHQE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 488567   

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

US Patent
LigandPNGBDBM488567(US10954253, Compound 74)
Affinity DataIC50: 13nMAssay 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
In Depth
Date in BDB:
9/28/2021
Entry Details
US Patent