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BDBM50127210 CHEMBL3629470

SMILES: COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)c2cc3c(OC)cccc3oc2=O)cc1

InChI Key: InChIKey=ZPIHMHCDUNMRLV-IIXCLMFLSA-N

Data: 2 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127210   
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
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM50127210
PNG
(CHEMBL3629470)
Show SMILES COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)c2cc3c(OC)cccc3oc2=O)cc1
Show InChI InChI=1S/C30H26O7/c1-33-21-12-9-19(10-13-21)8-11-20-16-22(34-2)17-29(36-4)23(20)14-15-26(31)24-18-25-27(35-3)6-5-7-28(25)37-30(24)32/h5-18H,1-4H3/b11-8+,15-14+
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>6.00E+4n/an/an/an/an/an/a



Hefei University of Technology

Curated by ChEMBL


Assay Description
Inhibition of recombinant human MAOA using p-tyramine as substrate assessed as H2O2 production preincubated for 15 mins followed by substrate additio...


Eur J Med Chem 103: 185-90 (2015)


BindingDB Entry DOI: 10.7270/Q29C7070
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] B


(Homo sapiens (Human))
BDBM50127210
PNG
(CHEMBL3629470)
Show SMILES COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)c2cc3c(OC)cccc3oc2=O)cc1
Show InChI InChI=1S/C30H26O7/c1-33-21-12-9-19(10-13-21)8-11-20-16-22(34-2)17-29(36-4)23(20)14-15-26(31)24-18-25-27(35-3)6-5-7-28(25)37-30(24)32/h5-18H,1-4H3/b11-8+,15-14+
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.45E+4n/an/an/an/an/an/a



Hefei University of Technology

Curated by ChEMBL


Assay Description
Inhibition of recombinant human MAOB using p-tyramine as substrate assessed as H2O2 production preincubated for 15 mins followed by substrate additio...


Eur J Med Chem 103: 185-90 (2015)


BindingDB Entry DOI: 10.7270/Q29C7070
More data for this
Ligand-Target Pair