BDBM50475256 CHEMBL176248

SMILES Cc1cc(Nc2cc(-c3ccccc3)nc3ccccc23)[nH]n1

InChI Key InChIKey=UKDBYXJZAGOTNU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50475256   

TargetGlycogen synthase kinase-3(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475256BDBM50475256(CHEMBL176248)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of Glycogen synthase kinase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed