BDBM50489126 CHEMBL2297164

SMILES O=[N+]([O-])c1ccc2c(c1)[n+]([O-])c1c3ccccc3[nH]c1[n+]2[O-]

InChI Key InChIKey=QPPGFHBXOBMEKB-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50489126   

LigandChemical structure of BindingDB Monomer ID 50489126BDBM50489126(CHEMBL2297164)
Affinity DataKi: <1.00E+3nMAssay Description:Inhibition of ERK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetAurora kinase A(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50489126BDBM50489126(CHEMBL2297164)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Aurora2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50489126BDBM50489126(CHEMBL2297164)
Affinity DataKi: <1.00E+6nMAssay Description:Inhibition of JNK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article