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BDBM22882 2-amino-5(2-aminoethyl)-4-methyl-1,3-selenazole::5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine::Amselamine::CHEMBL60686

SMILES: Cc1nc(N)[se]c1CCN

InChI Key: InChIKey=PKGAPIBVLGICCE-UHFFFAOYSA-N

Data: 3 KI  1 Kd

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 4 hits for monomerid = 22882   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Histamine H2 receptor


(Rat)
BDBM22882
PNG
(5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine | ...)
GoogleScholar
UniChem
n/an/an/a 9.77E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM22882
PNG
(5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine | ...)
GoogleScholar
UniChem
2.51E+3 -7.94n/an/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM22882
PNG
(5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine | ...)
GoogleScholar
UniChem
2.51E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Human)
BDBM22882
PNG
(5-(2-aminoethyl)-4-methyl-1,3-selenazol-2-amine | ...)
GoogleScholar
UniChem
1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair