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BDBM50210055 CHEMBL3885075

SMILES: CCCCCC(O)CC(=O)CCc1ccc(OCC=C)c(OC)c1

InChI Key: InChIKey=GHCMLPJJIZHJBB-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 = 50210055   
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
Leukotriene A4 hydrolase


(Homo sapiens (Human))
BDBM50210055
PNG
(CHEMBL3885075)
Show SMILES CCCCCC(O)CC(=O)CCc1ccc(OCC=C)c(OC)c1
Show InChI InChI=1S/C20H30O4/c1-4-6-7-8-17(21)15-18(22)11-9-16-10-12-19(24-13-5-2)20(14-16)23-3/h5,10,12,14,17,21H,2,4,6-9,11,13,15H2,1,3H3
PDB
MMDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.63E+4n/an/an/an/an/an/a



Mansoura University

Curated by ChEMBL


Assay Description
Inhibition of recombinant C-terminal His-tagged human LTA4H aminopeptidase activity expressed in Escherichia coli using L-alanine-4-nitro-anilide hyd...


Bioorg Med Chem 25: 1277-1285 (2017)


Article DOI: 10.1016/j.bmc.2016.12.048
BindingDB Entry DOI: 10.7270/Q2SJ1NMK
More data for this
Ligand-Target Pair
Leukotriene A4 hydrolase


(Homo sapiens (Human))
BDBM50210055
PNG
(CHEMBL3885075)
Show SMILES CCCCCC(O)CC(=O)CCc1ccc(OCC=C)c(OC)c1
Show InChI InChI=1S/C20H30O4/c1-4-6-7-8-17(21)15-18(22)11-9-16-10-12-19(24-13-5-2)20(14-16)23-3/h5,10,12,14,17,21H,2,4,6-9,11,13,15H2,1,3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.64E+4n/an/an/an/an/an/a



Mansoura University

Curated by ChEMBL


Assay Description
Inhibition of recombinant C-terminal His-tagged human LTA4H epoxide hydrolase activity expressed in Escherichia coli assessed as reduction in LTB4 pr...


Bioorg Med Chem 25: 1277-1285 (2017)


Article DOI: 10.1016/j.bmc.2016.12.048
BindingDB Entry DOI: 10.7270/Q2SJ1NMK
More data for this
Ligand-Target Pair