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SMILES: OCCCNC(=O)c1ncncc1Nc1ccc(I)cc1F

InChI Key: InChIKey=UJOHMVNVNZUHCV-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014396   
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
Dual specificity mitogen-activated protein kinase kinase 1


(Homo sapiens (Human))
BDBM50014396
PNG
(CHEMBL3261146)
Show SMILES OCCCNC(=O)c1ncncc1Nc1ccc(I)cc1F
Show InChI InChI=1S/C14H14FIN4O2/c15-10-6-9(16)2-3-11(10)20-12-7-17-8-19-13(12)14(22)18-4-1-5-21/h2-3,6-8,20-21H,1,4-5H2,(H,18,22)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 101n/an/an/an/an/an/a



Shanghai Hengrui Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of MEK1 in human COLO205 cells


Bioorg Med Chem Lett 24: 2555-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.03.086
BindingDB Entry DOI: 10.7270/Q2PG1T73
More data for this
Ligand-Target Pair
Dual specificity mitogen-activated protein kinase kinase 1


(Homo sapiens (Human))
BDBM50014396
PNG
(CHEMBL3261146)
Show SMILES OCCCNC(=O)c1ncncc1Nc1ccc(I)cc1F
Show InChI InChI=1S/C14H14FIN4O2/c15-10-6-9(16)2-3-11(10)20-12-7-17-8-19-13(12)14(22)18-4-1-5-21/h2-3,6-8,20-21H,1,4-5H2,(H,18,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Shanghai Hengrui Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of MEK1 (unknown origin)


Bioorg Med Chem Lett 24: 2555-9 (2014)


Article DOI: 10.1016/j.bmcl.2014.03.086
BindingDB Entry DOI: 10.7270/Q2PG1T73
More data for this
Ligand-Target Pair