BDBM50489128 CHEMBL2297163

SMILES Cc1cccn2cc(CN(Cc3nc4ccccc4c(=O)[nH]3)C(C)C)nc12

InChI Key InChIKey=XLNDVZHABMGNEZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50489128   

LigandChemical structure of BindingDB Monomer ID 50489128BDBM50489128(CHEMBL2297163)
Affinity DataKi: <100nMAssay Description:Inhibition of SRC (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 50489128BDBM50489128(CHEMBL2297163)
Affinity DataKi: <1.00E+5nMAssay Description:Inhibition of GSK3 (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 50489128BDBM50489128(CHEMBL2297163)
Affinity DataKi: <1.00E+5nMAssay 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 50489128BDBM50489128(CHEMBL2297163)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibition of ERK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article