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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 328.3
BDBM354767

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
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 11


(Homo sapiens (Human))
BDBM354767
PNG
(Preparation of 1-(1H-indol-5-yl)-6-(pyridin-4-yl)-...)
Show SMILES O=c1[nH]c2ncc(nc2n1-c1ccc2[nH]ccc2c1)-c1ccncc1
Show InChI InChI=1S/C18H12N6O/c25-18-23-16-17(22-15(10-21-16)11-3-6-19-7-4-11)24(18)13-1-2-14-12(9-13)5-8-20-14/h1-10,20H,(H,21,23,25)
PDB

NCI pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>1.00E+3n/an/an/an/an/an/a



The University of Rochester; Board of Regents of the University of Nebraska

US Patent


Assay Description
200 ng (130 nM) MLK3 (Dundee, DU8313) was incubated with 1 μM inactive MKK7b (Dundee, DU703) in the presence of 2 μM cold ATP (Km) and 0.5 ...


US Patent US10485800 (2019)


BindingDB Entry DOI: 10.7270/Q22B91DW
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase kinase kinase 11


(Homo sapiens (Human))
BDBM354767
PNG
(Preparation of 1-(1H-indol-5-yl)-6-(pyridin-4-yl)-...)
Show SMILES O=c1[nH]c2ncc(nc2n1-c1ccc2[nH]ccc2c1)-c1ccncc1
Show InChI InChI=1S/C18H12N6O/c25-18-23-16-17(22-15(10-21-16)11-3-6-19-7-4-11)24(18)13-1-2-14-12(9-13)5-8-20-14/h1-10,20H,(H,21,23,25)
PDB

NCI pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a>1.00E+3n/an/an/an/an/an/a



The University of Rochester

US Patent


Assay Description
200 ng (130 nM) MLK3 (Dundee, DU8313) was incubated with 1 μM inactive MKK7b (Dundee, DU703) in the presence of 2 μM cold ATP (Km) and 0.5 ...


US Patent US9814704 (2017)


BindingDB Entry DOI: 10.7270/Q27H1MRN
More data for this
Ligand-Target Pair