BDBM707092 US20240398811, Example 158

SMILES COCCOc5ccc(c3cnc(NCc2c(F)ccc1OCCc12)n4cc(C#N)nc34)cn5

InChI Key InChIKey=QVPNALZXLPFBHR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 707092   

LigandChemical structure of BindingDB Monomer ID 707092BDBM707092(US20240398811, Example 158)
Affinity DataIC50: 300nMAssay Description:Briefly, compounds of the present disclosure were solubilized in DMSO and a series of 10, three-fold serial dilutions were made for each compound in ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/16/2025
Entry Details
US Patent