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SMILES: OC[C@@H](O)Cn1cnc2cncc(Nc3ccc(I)cc3F)c2c1=O

InChI Key: InChIKey=UNDDRDUPXYCODB-JTQLQIEISA-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 = 50014417   
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))
BDBM50014417
PNG
(CHEMBL3261157)
Show SMILES OC[C@@H](O)Cn1cnc2cncc(Nc3ccc(I)cc3F)c2c1=O |r|
Show InChI InChI=1S/C16H14FIN4O3/c17-11-3-9(18)1-2-12(11)21-14-5-19-4-13-15(14)16(25)22(8-20-13)6-10(24)7-23/h1-5,8,10,21,23-24H,6-7H2/t10-/m0/s1
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 12n/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
Dual specificity mitogen-activated protein kinase kinase 1


(Homo sapiens (Human))
BDBM50014417
PNG
(CHEMBL3261157)
Show SMILES OC[C@@H](O)Cn1cnc2cncc(Nc3ccc(I)cc3F)c2c1=O |r|
Show InChI InChI=1S/C16H14FIN4O3/c17-11-3-9(18)1-2-12(11)21-14-5-19-4-13-15(14)16(25)22(8-20-13)6-10(24)7-23/h1-5,8,10,21,23-24H,6-7H2/t10-/m0/s1
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 108n/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