BDBM50486284 CHEMBL2234211

SMILES O=c1[nH]cnc2c(-c3ccc(Br)cc3)n[nH]c12

InChI Key InChIKey=OQFKFRZOQOPAHD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50486284   

LigandChemical structure of BindingDB Monomer ID 50486284BDBM50486284(CHEMBL2234211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3beta (unknown origin) using GS-l peptide as substrate and [gamma-33P]-ATP after 10 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50486284BDBM50486284(CHEMBL2234211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK5/p25 (unknown origin) using histone H1 as substrate and [gamma-33P]-ATP after 10 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50486284BDBM50486284(CHEMBL2234211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of GSK3alpha (unknown origin) using GS-l peptide as substrate and [gamma-33P]-ATP after 10 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50486284BDBM50486284(CHEMBL2234211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK1/cyclin B (unknown origin) using histone H1 as substrate and [gamma-33P]-ATP after 10 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50486284BDBM50486284(CHEMBL2234211)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1A (unknown origin) using [gamma-33P]-ATP after 10 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article