BindingDB logo
myBDB logout

BDBM50479436 CHEMBL503530

SMILES: CC(C)n1cnc2c(Nc3ccc(Br)cc3)nc(nc12)-c1ccncc1

InChI Key: InChIKey=MGVOPCAEDYNOEQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479436   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glycogen synthase kinase-3


(Sus scrofa)
BDBM50479436
PNG
(CHEMBL503530)
Show SMILES CC(C)n1cnc2c(Nc3ccc(Br)cc3)nc(nc12)-c1ccncc1
Show InChI InChI=1S/C19H17BrN6/c1-12(2)26-11-22-16-18(23-15-5-3-14(20)4-6-15)24-17(25-19(16)26)13-7-9-21-10-8-13/h3-12H,1-2H3,(H,23,24,25)
PDB

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universite Paris-Descartes

Curated by ChEMBL


Assay Description
Inhibition of pig brain GSK3alpha/beta


J Med Chem 51: 5229-42 (2008)


Article DOI: 10.1021/jm800109e
BindingDB Entry DOI: 10.7270/Q2DB84PF
More data for this
Ligand-Target Pair