BDBM50474962 CHEMBL80644

SMILES COc1cccc(c1)-c1cc2[nH]ccnc2n1

InChI Key InChIKey=BYPXKUXIBAKVIH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50474962   

TargetGlycogen synthase kinase-3(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50474962(CHEMBL80644)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibitory concentration against Glycogen synthase kinase-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed