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BDBM50444411 CHEMBL3091585

SMILES: OC(=O)c1ccc(NC(=O)[C@H](CC2CCOCC2)n2cnc(c2)S(=O)(=O)C2CCC2)nc1

InChI Key: InChIKey=BMHNAEAUCLFHMD-KRWDZBQOSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444411   
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
Glucokinase/Glucokinase regulatory protein


(Homo sapiens (Human))
BDBM50444411
PNG
(CHEMBL3091585)
Show SMILES OC(=O)c1ccc(NC(=O)[C@H](CC2CCOCC2)n2cnc(c2)S(=O)(=O)C2CCC2)nc1 |r|
Show InChI InChI=1S/C21H26N4O6S/c26-20(24-18-5-4-15(11-22-18)21(27)28)17(10-14-6-8-31-9-7-14)25-12-19(23-13-25)32(29,30)16-2-1-3-16/h4-5,11-14,16-17H,1-3,6-10H2,(H,27,28)(H,22,24,26)/t17-/m0/s1
PDB
MMDB

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KEGG

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Activation of recombinant human glucokinase by G6PDH/NADP coupled assay


Bioorg Med Chem Lett 23: 6588-92 (2013)


Article DOI: 10.1016/j.bmcl.2013.10.057
BindingDB Entry DOI: 10.7270/Q2QZ2CFX
More data for this
Ligand-Target Pair