BDBM585377 US11530209, Compound E8

SMILES COC(=O)c1cccc(Nc2c(-c3c(O)ccc4ccccc34)nc3cnccn23)c1

InChI Key InChIKey=JQKSBFOYKIXQJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 585377   

TargetSal-like protein 4(Human)
Dana-Farber Cancer Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 585377BDBM585377(US11530209, Compound E8)
Affinity DataIC50: 623nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2023
Entry Details
US Patent