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BDBM112638 Broussonin F (11)

SMILES: COc1cc(CCCc2ccc(OC)c(O)c2OC)ccc1O

InChI Key: InChIKey=SJGYVNCWNFAEPN-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 112638   
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
Cystathionine gamma-lyase


(Homo sapiens (Human))
BDBM112638
PNG
(Broussonin F (11))
Show SMILES COc1cc(CCCc2ccc(OC)c(O)c2OC)ccc1O
Show InChI InChI=1S/C18H22O5/c1-21-15-10-8-13(18(23-3)17(15)20)6-4-5-12-7-9-14(19)16(11-12)22-2/h7-11,19-20H,4-6H2,1-3H3
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a>2.00E+5n/an/an/an/a7.037



Shanghai Center for Systems Biomedicine, School of Pharmacy, and State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology



Assay Description
500 nM hCSE in optimal buffer (50 mM Hepes, pH 7.0; final concentration) was incubated with compound for 45 min in the 192-tandem-well plate before a...


ACS Chem Biol 9: 897-903 (2014)


Article DOI: 10.1021/cb500009r
BindingDB Entry DOI: 10.7270/Q2S75F0F
More data for this
Ligand-Target Pair
DOPA decarboxylase (DDC)


(Homo sapiens (Human))
BDBM112638
PNG
(Broussonin F (11))
Show SMILES COc1cc(CCCc2ccc(OC)c(O)c2OC)ccc1O
Show InChI InChI=1S/C18H22O5/c1-21-15-10-8-13(18(23-3)17(15)20)6-4-5-12-7-9-14(19)16(11-12)22-2/h7-11,19-20H,4-6H2,1-3H3
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>2.00E+5n/an/an/an/a8.0537



Shanghai Center for Systems Biomedicine, School of Pharmacy, and State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology



Assay Description
To the wells of a 384-well polypropylene plate, 1 µL DMSO (control) or test compounds at indicated concentrations were added, followed by the ad...


ACS Chem Biol 9: 897-903 (2014)


Article DOI: 10.1021/cb500009r
BindingDB Entry DOI: 10.7270/Q2S75F0F
More data for this
Ligand-Target Pair