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BDBM113077 US8633208, 20

SMILES: c1cn(cn1)-c1ccc2nc(ccc2c1)-c1ccoc1

InChI Key: InChIKey=XEFRTBCJJVRPKI-UHFFFAOYSA-N

Data: 2 IC50

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 = 113077   
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] B


(Homo sapiens (Human))
BDBM113077
PNG
(US8633208, 20)
Show SMILES c1cn(cn1)-c1ccc2nc(ccc2c1)-c1ccoc1
Show InChI InChI=1S/C16H11N3O/c1-3-16(13-5-8-20-10-13)18-15-4-2-14(9-12(1)15)19-7-6-17-11-19/h1-11H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
US Patent
n/an/a 1.00E+4n/an/an/an/an/an/a



Rottapharm S.p.A

US Patent


Assay Description
Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...


US Patent US8633208 (2014)


BindingDB Entry DOI: 10.7270/Q23J3BMD
More data for this
Ligand-Target Pair
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM113077
PNG
(US8633208, 20)
Show SMILES c1cn(cn1)-c1ccc2nc(ccc2c1)-c1ccoc1
Show InChI InChI=1S/C16H11N3O/c1-3-16(13-5-8-20-10-13)18-15-4-2-14(9-12(1)15)19-7-6-17-11-19/h1-11H
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
US Patent
n/an/a 250n/an/an/an/an/an/a



Rottapharm S.p.A

US Patent


Assay Description
Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...


US Patent US8633208 (2014)


BindingDB Entry DOI: 10.7270/Q23J3BMD
More data for this
Ligand-Target Pair