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BDBM34098 benzamide derivative, 14b

SMILES: Fc1ccccc1N1CCN(CC(=O)Nc2cccc(c2)C(F)(F)F)CC1

InChI Key: InChIKey=BCIUYVKYSDASDK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 34098   
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))
BDBM34098
PNG
(benzamide derivative, 14b)
Show SMILES Fc1ccccc1N1CCN(CC(=O)Nc2cccc(c2)C(F)(F)F)CC1
Show InChI InChI=1S/C19H19F4N3O/c20-16-6-1-2-7-17(16)26-10-8-25(9-11-26)13-18(27)24-15-5-3-4-14(12-15)19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/an/an/an/an/an/a



Shanghai Institutes for Biological Sciences



Assay Description
The GK activity was assessed spectrometrically by a coupled reaction with glucose-6-phosphate dehydrogenase (G6PDH). Briefly, GK catalyzes glucose ph...


Bioorg Med Chem 17: 7301-12 (2009)


Article DOI: 10.1016/j.bmc.2009.08.045
BindingDB Entry DOI: 10.7270/Q2DF6PK0
More data for this
Ligand-Target Pair
Glycogen Phosphorylase (PYGM)


(Oryctolagus cuniculus (rabbit))
BDBM34098
PNG
(benzamide derivative, 14b)
Show SMILES Fc1ccccc1N1CCN(CC(=O)Nc2cccc(c2)C(F)(F)F)CC1
Show InChI InChI=1S/C19H19F4N3O/c20-16-6-1-2-7-17(16)26-10-8-25(9-11-26)13-18(27)24-15-5-3-4-14(12-15)19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.85E+4n/an/an/an/a7.222



Shanghai Institutes for Biological Sciences



Assay Description
The enzymatic inhibition of phosphorylase activity was monitored using microplate reader (Bio-Rad). In brief, GPa activity was measured in the direct...


Bioorg Med Chem 17: 7301-12 (2009)


Article DOI: 10.1016/j.bmc.2009.08.045
BindingDB Entry DOI: 10.7270/Q2DF6PK0
More data for this
Ligand-Target Pair