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SMILES: COc1ccc(cc1)-n1c2nc(cnc2[nH]c1=O)-c1ccc(O)cc1

InChI Key: InChIKey=IWUITKREYZIEDR-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 354793   
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
Mitogen-activated protein kinase kinase kinase 11


(Homo sapiens (Human))
BDBM354793
PNG
(6-(4-hydroxyphenyl)-1-(4- methoxyphenyl)-1H- imida...)
Show SMILES COc1ccc(cc1)-n1c2nc(cnc2[nH]c1=O)-c1ccc(O)cc1
Show InChI InChI=1S/C18H14N4O3/c1-25-14-8-4-12(5-9-14)22-17-16(21-18(22)24)19-10-15(20-17)11-2-6-13(23)7-3-11/h2-10,23H,1H3,(H,19,21,24)
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))
BDBM354793
PNG
(6-(4-hydroxyphenyl)-1-(4- methoxyphenyl)-1H- imida...)
Show SMILES COc1ccc(cc1)-n1c2nc(cnc2[nH]c1=O)-c1ccc(O)cc1
Show InChI InChI=1S/C18H14N4O3/c1-25-14-8-4-12(5-9-14)22-17-16(21-18(22)24)19-10-15(20-17)11-2-6-13(23)7-3-11/h2-10,23H,1H3,(H,19,21,24)
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