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SMILES: [#6]-[#7](-[#6]C#C)-[#6]-c1cccc(c1)-[#6](=O)-[#7]-[#6]-1-[#6]C([#6])([#6])[#7](-[#8;v1])C([#6])([#6])[#6]-1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611765   
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))
BDBM50611765
PNG
(CHEMBL5283202)
Show SMILES [#6]-[#7](-[#6]C#C)-[#6]-c1cccc(c1)-[#6](=O)-[#7]-[#6]-1-[#6]C([#6])([#6])[#7](-[#8;v1])C([#6])([#6])[#6]-1 |^1:21|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
2.68E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair