BDBM554377 US11332473, Compound 1.44

SMILES CC(C)n1n(-c2cccc(n2)C2(CC2)C#N)c2nc(Nc3ccc4CCNCc4c3)ncc2c1=O

InChI Key InChIKey=YBYGHAUCNWHBNK-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 554377   

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Homo sapiens (Human))
Nuvation Bio

US Patent
LigandPNGBDBM554377(US11332473, Compound 1.44)
Affinity DataIC50:  1.17E+3nMAssay Description:PKMYT1: Inhibition of PKMYT1 kinase activity by test compounds was measured by the HotSpot Kinase Assay at Reaction Biology Corporation (Malvern, Pa....More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetWee1-like protein kinase(Homo sapiens (Human))
Nuvation Bio

US Patent
LigandPNGBDBM554377(US11332473, Compound 1.44)
Affinity DataIC50:  3nMAssay Description:WEE1: IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent