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SMILES: Cc1cc(OC(F)(F)F)ccc1-c1ccc2cc(ccc2n1)-n1ccnc1

InChI Key: InChIKey=AJLDSFDDBIOXAN-UHFFFAOYSA-N

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 = 113081   
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))
BDBM113081
PNG
(US8633208, 24)
Show SMILES Cc1cc(OC(F)(F)F)ccc1-c1ccc2cc(ccc2n1)-n1ccnc1
Show InChI InChI=1S/C20H14F3N3O/c1-13-10-16(27-20(21,22)23)4-5-17(13)19-6-2-14-11-15(3-7-18(14)25-19)26-9-8-24-12-26/h2-12H,1H3
PDB

UniProtKB/SwissProt

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Similars

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))
BDBM113081
PNG
(US8633208, 24)
Show SMILES Cc1cc(OC(F)(F)F)ccc1-c1ccc2cc(ccc2n1)-n1ccnc1
Show InChI InChI=1S/C20H14F3N3O/c1-13-10-16(27-20(21,22)23)4-5-17(13)19-6-2-14-11-15(3-7-18(14)25-19)26-9-8-24-12-26/h2-12H,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 280n/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