BDBM50489125 CHEMBL2297161

SMILES Cc1nc[nH]c1[C@@H]1c2nc[nH]c2CCN1Cc1nc2ccccc2[nH]1

InChI Key InChIKey=DNIJCXVBKOHALG-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50489125   

LigandChemical structure of BindingDB Monomer ID 50489125BDBM50489125(CHEMBL2297161)
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 50489125BDBM50489125(CHEMBL2297161)
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 50489125BDBM50489125(CHEMBL2297161)
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 50489125BDBM50489125(CHEMBL2297161)
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