BDBM647288 US20240025884, Example 499

SMILES Cc1cc(Nc2ncc(C)c(n2)-c2c[nH]c3c(cccc23)N2Cc3c(cncc3C3=CCNCC3)C2=O)nn1C

InChI Key InChIKey=DZBHKIGRZRILNC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 647288   

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

US Patent
LigandPNGBDBM647288(US20240025884, Example 499)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent