BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5'-AMP-activated protein kinase catalytic subunit alpha-2' and Ligand = 'BDBM327874'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5'-AMP-activated protein kinase catalytic subunit alpha-2


(Homo sapiens (Human))
BDBM327874
PNG
(N-(1-(cyclohexylmethyl) piperidin-4-yl)-5-(4-(4- ...)
Show SMILES Fc1ccc(CN2CCN(CC2)C(=O)c2ccc(nc2)C(=O)NC2CCN(CC3CCCCC3)CC2)cc1
Show InChI InChI=1S/C30H40FN5O2/c31-26-9-6-24(7-10-26)22-35-16-18-36(19-17-35)30(38)25-8-11-28(32-20-25)29(37)33-27-12-14-34(15-13-27)21-23-4-2-1-3-5-23/h6-11,20,23,27H,1-5,12-19,21-22H2,(H,33,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 3.00E+3n/an/an/an/a



Rigel Pharmaceuticals, Inc.

US Patent


Assay Description
Compounds were assayed for their ability to activate AMPK using an enzyme-linked immunosorbent assay. Reagents and procedures for measuring AMPK acti...


US Patent US10377742 (2019)


BindingDB Entry DOI: 10.7270/Q2RV0R22
More data for this
Ligand-Target Pair
5'-AMP-activated protein kinase catalytic subunit alpha-2


(Homo sapiens (Human))
BDBM327874
PNG
(N-(1-(cyclohexylmethyl) piperidin-4-yl)-5-(4-(4- ...)
Show SMILES Fc1ccc(CN2CCN(CC2)C(=O)c2ccc(nc2)C(=O)NC2CCN(CC3CCCCC3)CC2)cc1
Show InChI InChI=1S/C30H40FN5O2/c31-26-9-6-24(7-10-26)22-35-16-18-36(19-17-35)30(38)25-8-11-28(32-20-25)29(37)33-27-12-14-34(15-13-27)21-23-4-2-1-3-5-23/h6-11,20,23,27H,1-5,12-19,21-22H2,(H,33,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 3.00E+3n/an/an/an/a



Rigel Pharmaceuticals, Inc.

US Patent


Assay Description
Compounds were assayed for their ability to activate AMPK using an enzyme-linked immunosorbent assay. Reagents and procedures for measuring AMPK acti...


US Patent US9663496 (2017)


BindingDB Entry DOI: 10.7270/Q26975P8
More data for this
Ligand-Target Pair