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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Dual specificity mitogen-activated protein kinase kinase 1' and Ligand = 'BDBM50099984'   
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
Dual specificity mitogen-activated protein kinase kinase 1


(Homo sapiens (Human))
BDBM50099984
PNG
(4-(4-Furan-3-ylmethyl-phenylamino)-6-methoxy-7-(3-...)
Show SMILES COc1cc2c(Nc3ccc(Cc4ccoc4)cc3)c(cnc2cc1OCCCN1CCOCC1)C#N
Show InChI InChI=1S/C29H30N4O4/c1-34-27-16-25-26(17-28(27)37-11-2-8-33-9-13-35-14-10-33)31-19-23(18-30)29(25)32-24-5-3-21(4-6-24)15-22-7-12-36-20-22/h3-7,12,16-17,19-20H,2,8-11,13-15H2,1H3,(H,31,32)
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PubMed
n/an/a 14n/an/an/an/an/an/a



Wyeth-Ayerst Research

Curated by ChEMBL


Assay Description
Inhibitory activity against Dual specificity mitogen-activated protein kinase kinase using coupled MEK assay (which uses activated Raf to activate an...


Bioorg Med Chem Lett 11: 1407-10 (2001)


BindingDB Entry DOI: 10.7270/Q2RB73WF
More data for this
Ligand-Target Pair
Dual specificity mitogen-activated protein kinase kinase 1


(Homo sapiens (Human))
BDBM50099984
PNG
(4-(4-Furan-3-ylmethyl-phenylamino)-6-methoxy-7-(3-...)
Show SMILES COc1cc2c(Nc3ccc(Cc4ccoc4)cc3)c(cnc2cc1OCCCN1CCOCC1)C#N
Show InChI InChI=1S/C29H30N4O4/c1-34-27-16-25-26(17-28(27)37-11-2-8-33-9-13-35-14-10-33)31-19-23(18-30)29(25)32-24-5-3-21(4-6-24)15-22-7-12-36-20-22/h3-7,12,16-17,19-20H,2,8-11,13-15H2,1H3,(H,31,32)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 43n/an/an/an/an/an/a



Wyeth-Ayerst Research

Curated by ChEMBL


Assay Description
Inhibitory activity against Dual specificity mitogen-activated protein kinase kinase using direct MEK assay (which by-passes the need for activated R...


Bioorg Med Chem Lett 11: 1407-10 (2001)


BindingDB Entry DOI: 10.7270/Q2RB73WF
More data for this
Ligand-Target Pair