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BDBM50361376 OXYPEUCEDANIN

SMILES: CC1(C)O[C@H]1COc1c2ccoc2cc2oc(=O)ccc12

InChI Key: InChIKey=QTAGQHZOLRFCBU-ZDUSSCGKSA-N

Data: 1 IC50  1 EC50

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 = 50361376   
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
GABA-A receptor; alpha-1/beta-2/gamma-2


(Homo sapiens (Human))
BDBM50361376
PNG
(OXYPEUCEDANIN)
Show SMILES CC1(C)O[C@H]1COc1c2ccoc2cc2oc(=O)ccc12 |r|
Show InChI InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 2.50E+4n/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Positive allosteric modulation of human GABA-A alpha1beta2gamma2S receptor expressed in Xenopus laevis oocytes assessed as increase in GABA-induced c...


Eur J Med Chem 171: 434-461 (2019)


Article DOI: 10.1016/j.ejmech.2019.03.043
More data for this
Ligand-Target Pair
Beta-secretase 1


(Homo sapiens (Human))
BDBM50361376
PNG
(OXYPEUCEDANIN)
Show SMILES CC1(C)O[C@H]1COc1c2ccoc2cc2oc(=O)ccc12 |r|
Show InChI InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.59E+5n/an/an/an/an/an/a



Kinki University

Curated by ChEMBL


Assay Description
Inhibition of recombinant human BACE1 using Rh-EVNLDAEFK as substrate after 60 mins by fluorescence quenching assay


Bioorg Med Chem 20: 784-8 (2012)


Article DOI: 10.1016/j.bmc.2011.12.002
BindingDB Entry DOI: 10.7270/Q2F47PKK
More data for this
Ligand-Target Pair