BDBM50492194 CHEMBL2397857

SMILES Clc1cc(NCCCc2cccnc2)c2n[nH]c(=O)n2c1

InChI Key InChIKey=KHBDUFVSCOBDHC-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 = 50492194   

TargetGlycogen synthase kinase-3(Human)
Jeil Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50492194(CHEMBL2397857)
Affinity DataIC50: 520nMAssay 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