BDBM50492189 CHEMBL2397842

SMILES Nc1cccn2c1n[nH]c2=O

InChI Key InChIKey=SEPOOMXCAOEEBM-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 = 50492189   

TargetGlycogen synthase kinase-3(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50492189(CHEMBL2397842)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human GSK3 using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate preincubated for 10 mins followed by [33P-gamma]-ATP addition m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed