BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'AP2-associated protein kinase 1' and Ligand = 'BDBM263016'   
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
AP2-associated protein kinase 1


(Homo sapiens (Human))
BDBM263016
PNG
(N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-methylpentana...)
Show SMILES CC(C)CCC(=O)Nc1ccc-2c(OCc3cnccc-23)c1
Show InChI InChI=1S/C18H20N2O2/c1-12(2)3-6-18(21)20-14-4-5-16-15-7-8-19-10-13(15)11-22-17(16)9-14/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,20,21)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 55n/an/an/an/a7.425



Bristol-Myers Squibb Company

US Patent


Assay Description
The assays were performed in U-bottom 384-well plates. The final assay volume was 30 μl prepared from 15 μl additions of enzyme and substra...


US Patent US9708337 (2017)


BindingDB Entry DOI: 10.7270/Q29W0HH9
More data for this
Ligand-Target Pair