BDBM647006 US20240025884, Example 217

SMILES Cc1cnc(Nc2cc(C)n(C)n2)nc1-c1c[nH]c2c(NC(=O)CN3CC[C@H](Oc4ccnc(NCCN(C)C)n4)C3)cccc12

InChI Key InChIKey=JUFFQSSQURTEPD-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 = 647006   

TargeteIF-2-alpha kinase GCN2(Human)
Dong-A St Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 647006BDBM647006(US20240025884, Example 217)
Affinity DataIC50: 10nMAssay Description:384-well (Greiner #784075) (or 1536-well [Greiner #782075]) plates containing 60 nl (or 20 nl for 1536-well) of compound in 100% DMSO (10 concentrati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2024
Entry Details
US Patent