BindingDB logo
myBDB logout

BDBM50385382 CHEMBL2036189

SMILES: COc1ccc(Cn2c(nc3ccccc23)C(C)c2ccc(CC(C)C)cc2)c(OC)c1OC

InChI Key: InChIKey=GJPXMMMPOSRWJK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50385382   
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
5-lipoxygenase/FLAP


(Homo sapiens (Human))
BDBM50385382
PNG
(CHEMBL2036189)
Show SMILES COc1ccc(Cn2c(nc3ccccc23)C(C)c2ccc(CC(C)C)cc2)c(OC)c1OC
Show InChI InChI=1S/C29H34N2O3/c1-19(2)17-21-11-13-22(14-12-21)20(3)29-30-24-9-7-8-10-25(24)31(29)18-23-15-16-26(32-4)28(34-6)27(23)33-5/h7-16,19-20H,17-18H2,1-6H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 9.40E+3n/an/an/an/an/an/a



Gazi University

Curated by ChEMBL


Assay Description
Inhibition of FLAP in A23187-stimulated human neutrophils assessed as 5-LO product formation preincubated for 15 mins measured after 10 mins


Bioorg Med Chem 20: 3728-41 (2012)


Article DOI: 10.1016/j.bmc.2012.04.048
BindingDB Entry DOI: 10.7270/Q26H4JFM
More data for this
Ligand-Target Pair