BDBM50489127 CHEMBL2297165

SMILES CCN(Cc1cn2ccccc2n1)Cc1nc2cc(OC)c(OC)cc2c(=O)[nH]1

InChI Key InChIKey=SPZPTJAXGLPDKQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50489127   

LigandChemical structure of BindingDB Monomer ID 50489127BDBM50489127(CHEMBL2297165)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of GSK3beta (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 50489127BDBM50489127(CHEMBL2297165)
Affinity DataIC50: 5.00E+7nMAssay Description:Inhibition of CDK5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article