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BDBM50007043 (3-Decyloxy-phenyl)-(5-methyl-1H-imidazol-2-yl)-methanol::CHEMBL71332

SMILES: CCCCCCCCCCOc1cccc(c1)C(O)c1ncc(C)[nH]1

InChI Key: InChIKey=SGHTWVMYULAHBV-UHFFFAOYSA-N

Data: 2 IC50

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 = 50007043   
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
Arachidonate 5-lipoxygenase


(Rattus norvegicus)
BDBM50007043
PNG
((3-Decyloxy-phenyl)-(5-methyl-1H-imidazol-2-yl)-me...)
Show SMILES CCCCCCCCCCOc1cccc(c1)C(O)c1ncc(C)[nH]1
Show InChI InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-10-14-25-19-13-11-12-18(15-19)20(24)21-22-16-17(2)23-21/h11-13,15-16,20,24H,3-10,14H2,1-2H3,(H,22,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was tested for the inhibition of 5-lipoxygenase (5-Lpo) in rat whole blood.


J Med Chem 34: 2176-86 (1991)


BindingDB Entry DOI: 10.7270/Q2S46QX6
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50007043
PNG
((3-Decyloxy-phenyl)-(5-methyl-1H-imidazol-2-yl)-me...)
Show SMILES CCCCCCCCCCOc1cccc(c1)C(O)c1ncc(C)[nH]1
Show InChI InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-10-14-25-19-13-11-12-18(15-19)20(24)21-22-16-17(2)23-21/h11-13,15-16,20,24H,3-10,14H2,1-2H3,(H,22,23)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 6.30E+3n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
Compound was tested for the inhibition of 5-lipoxygenase (5-Lpo) in guinea pig.


J Med Chem 34: 2176-86 (1991)


BindingDB Entry DOI: 10.7270/Q2S46QX6
More data for this
Ligand-Target Pair