BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mitogen-activated protein kinase kinase kinase kinase 4' and Ligand = 'BDBM299489'   
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
Mitogen-activated protein kinase kinase kinase kinase 4


(Homo sapiens (Human))
BDBM299489
PNG
(N-[3-(4-amino- quinazolin-6-yl) phenyl]-2-(2- oxop...)
Show SMILES Nc1ncnc2ccc(cc12)-c1cccc(NC(=O)CN2CCCC2=O)c1
Show InChI InChI=1S/C20H19N5O2/c21-20-16-10-14(6-7-17(16)22-12-23-20)13-3-1-4-15(9-13)24-18(26)11-25-8-2-5-19(25)27/h1,3-4,6-7,9-10,12H,2,5,8,11H2,(H,24,26)(H2,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 328n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research



Assay Description
The kinase activity of purified human MAP4K4 kinase domain was measured by monitoring the phosphorylation of a peptide substrate derived from moesin ...


J Med Chem 46: 3709-27 (2003)


BindingDB Entry DOI: 10.7270/Q2VH5R4B
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase kinase 4


(Homo sapiens (Human))
BDBM299489
PNG
(N-[3-(4-amino- quinazolin-6-yl) phenyl]-2-(2- oxop...)
Show SMILES Nc1ncnc2ccc(cc12)-c1cccc(NC(=O)CN2CCCC2=O)c1
Show InChI InChI=1S/C20H19N5O2/c21-20-16-10-14(6-7-17(16)22-12-23-20)13-3-1-4-15(9-13)24-18(26)11-25-8-2-5-19(25)27/h1,3-4,6-7,9-10,12H,2,5,8,11H2,(H,24,26)(H2,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 328n/an/an/an/an/an/a



Genentech, Inc.

US Patent


Assay Description
The kinase activity of purified human MAP4K4 kinase domain was measured by monitoring the phosphorylation of a peptide substrate derived from moesin ...


US Patent US9592235 (2017)


BindingDB Entry DOI: 10.7270/Q2VX0JKX
More data for this
Ligand-Target Pair