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BDBM50016511 CHEMBL3260683

SMILES: CCOC(=O)c1c(CSc2cccc(Cl)c2)n(C)c2ccc(O)cc12

InChI Key: InChIKey=WKSATLOEJCSYIK-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 = 50016511   
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


(Homo sapiens (Human))
BDBM50016511
PNG
(CHEMBL3260683)
Show SMILES CCOC(=O)c1c(CSc2cccc(Cl)c2)n(C)c2ccc(O)cc12
Show InChI InChI=1S/C19H18ClNO3S/c1-3-24-19(23)18-15-10-13(22)7-8-16(15)21(2)17(18)11-25-14-6-4-5-12(20)9-14/h4-10,22H,3,11H2,1-2H3
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MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.80E+3n/an/an/an/an/an/a



University of Naples

Curated by ChEMBL


Assay Description
Inhibition of human recombinant 5-LO expressed in Escherichia coli BL21 using arachidonic acid as substrate preincubated for 5 to 10 mins by HPLC ana...


Eur J Med Chem 81: 492-8 (2014)


Article DOI: 10.1016/j.ejmech.2014.05.033
BindingDB Entry DOI: 10.7270/Q2TX3GXD
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50016511
PNG
(CHEMBL3260683)
Show SMILES CCOC(=O)c1c(CSc2cccc(Cl)c2)n(C)c2ccc(O)cc12
Show InChI InChI=1S/C19H18ClNO3S/c1-3-24-19(23)18-15-10-13(22)7-8-16(15)21(2)17(18)11-25-14-6-4-5-12(20)9-14/h4-10,22H,3,11H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



University of Naples

Curated by ChEMBL


Assay Description
Inhibition of 5-LO in human polymorphonuclear leukocytes assessed as inhibition of LTB4 production from arachidonic acid preincubated for 15 mins by ...


Eur J Med Chem 81: 492-8 (2014)


Article DOI: 10.1016/j.ejmech.2014.05.033
BindingDB Entry DOI: 10.7270/Q2TX3GXD
More data for this
Ligand-Target Pair