BindingDB logo
myBDB logout

BDBM50397905 CHEMBL1876219

SMILES: CCOc1cncc(\C=C\CCNC)c1

InChI Key: InChIKey=HFZDMKMXPGRKCK-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50397905   
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
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50397905
PNG
(CHEMBL1876219)
GoogleScholar
UniChem
n/an/an/an/a 170n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Human)
BDBM50397905
PNG
(CHEMBL1876219)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50397905
PNG
(CHEMBL1876219)
GoogleScholar
UniChem
7.10E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair