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BDBM291123 US9580396, Example 2o

SMILES: CN1C(=N)N[C@@]2(CCOc3ccc(NC(=O)c4ccc(cn4)C(F)(F)F)cc23)CS1(=O)=O

InChI Key: InChIKey=ZQXFZYSHKILSIV-SFHVURJKSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 291123   
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
Beta-secretase 1


(Homo sapiens (Human))
BDBM291123
PNG
(US9580396, Example 2o)
Show SMILES CN1C(=N)N[C@@]2(CCOc3ccc(NC(=O)c4ccc(cn4)C(F)(F)F)cc23)CS1(=O)=O |r|
Show InChI InChI=1S/C19H18F3N5O4S/c1-27-17(23)26-18(10-32(27,29)30)6-7-31-15-5-3-12(8-13(15)18)25-16(28)14-4-2-11(9-24-14)19(20,21)22/h2-5,8-9H,6-7,10H2,1H3,(H2,23,26)(H,25,28)/t18-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
77n/an/an/an/an/an/a5.0n/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
A homogeneous time-resolved FRET assay can be used to determine IC50 values for inhibitors of the soluble human BACE1 catalytic domain. This assay mo...


US Patent US9580396 (2017)


BindingDB Entry DOI: 10.7270/Q29K4D9S
More data for this
Ligand-Target Pair
Beta-secretase 2


(Homo sapiens (Human))
BDBM291123
PNG
(US9580396, Example 2o)
Show SMILES CN1C(=N)N[C@@]2(CCOc3ccc(NC(=O)c4ccc(cn4)C(F)(F)F)cc23)CS1(=O)=O |r|
Show InChI InChI=1S/C19H18F3N5O4S/c1-27-17(23)26-18(10-32(27,29)30)6-7-31-15-5-3-12(8-13(15)18)25-16(28)14-4-2-11(9-24-14)19(20,21)22/h2-5,8-9H,6-7,10H2,1H3,(H2,23,26)(H,25,28)/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
283n/an/an/an/an/an/a5.0n/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
Inhibitor IC50s at purified human autoBACE-2 are determined in a time-resolved endpoint proteolysis assay that measures hydrolysis of the QSY7-EISEVN...


US Patent US9580396 (2017)


BindingDB Entry DOI: 10.7270/Q29K4D9S
More data for this
Ligand-Target Pair