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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Arachidonate 5-lipoxygenase-activating protein' and Ligand = 'BDBM165105'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Arachidonate 5-lipoxygenase-activating protein


(Homo sapiens (Human))
BDBM165105
PNG
(US9067917, 140 | US9682971, 140)
Show SMILES OC(=O)[C@H]1CCCCC1c1nc2cc(OCc3ccc4ccccc4n3)ccc2n1Cc1ccc(cc1F)-c1ccc(cc1)C(F)(F)F |r|
Show InChI InChI=1S/C38H31F4N3O3/c39-32-19-25(23-11-14-27(15-12-23)38(40,41)42)9-10-26(32)21-45-35-18-17-29(48-22-28-16-13-24-5-1-4-8-33(24)43-28)20-34(35)44-36(45)30-6-2-3-7-31(30)37(46)47/h1,4-5,8-20,30-31H,2-3,6-7,21-22H2,(H,46,47)/t30?,31-/m0/s1
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Similars

US Patent
18n/an/an/an/an/an/an/an/a



JANSSEN PHARMACEUTICA NV

US Patent


Assay Description
The assay below is used to test the modulatory activity of compounds against FLAP. Human and mouse FLAP-encoding DNA was amplified by polymerase chai...


US Patent US9682971 (2017)


BindingDB Entry DOI: 10.7270/Q2P26W84
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase-activating protein


(Homo sapiens (Human))
BDBM165105
PNG
(US9067917, 140 | US9682971, 140)
Show SMILES OC(=O)[C@H]1CCCCC1c1nc2cc(OCc3ccc4ccccc4n3)ccc2n1Cc1ccc(cc1F)-c1ccc(cc1)C(F)(F)F |r|
Show InChI InChI=1S/C38H31F4N3O3/c39-32-19-25(23-11-14-27(15-12-23)38(40,41)42)9-10-26(32)21-45-35-18-17-29(48-22-28-16-13-24-5-1-4-8-33(24)43-28)20-34(35)44-36(45)30-6-2-3-7-31(30)37(46)47/h1,4-5,8-20,30-31H,2-3,6-7,21-22H2,(H,46,47)/t30?,31-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
18n/an/an/an/an/an/an/an/a



Janssen Pharmaceutica NV

US Patent


Assay Description
The assay below is used to test the modulatory activity of compounds against FLAP. Human and mouse FLAP-encoding DNA was amplified by polymerase chai...


US Patent US9067917 (2015)


BindingDB Entry DOI: 10.7270/Q24748M5
More data for this
Ligand-Target Pair