BindingDB logo
myBDB logout

BDBM50523822 CHEMBL4449604

SMILES: OC1(CC#N)C(=O)Nc2ccc(NC(=O)c3ccccc3)cc12

InChI Key: InChIKey=AGPGRSDCXHCBJC-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 = 50523822   
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 beta


(Homo sapiens (Human))
BDBM50523822
PNG
(CHEMBL4449604)
Show SMILES OC1(CC#N)C(=O)Nc2ccc(NC(=O)c3ccccc3)cc12
Show InChI InChI=1S/C17H13N3O3/c18-9-8-17(23)13-10-12(6-7-14(13)20-16(17)22)19-15(21)11-4-2-1-3-5-11/h1-7,10,23H,8H2,(H,19,21)(H,20,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Lomonosov Moscow State University

Curated by ChEMBL


Assay Description
Inhibition of recombinant human GSK3beta using YRRAAVPPSPSLSRHSSPHQ(pS)EDEEE as substrate measured after 60 mins by ADP-Glo luminescence assay


Bioorg Med Chem 27: 1804-1817 (2019)


Article DOI: 10.1016/j.bmc.2019.03.028
More data for this
Ligand-Target Pair