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BDBM50406792 CHEMBL4174509

SMILES: Oc1ccc(Nc2cncc(c2)N2CC3CC(C2)N3)cc1

InChI Key: InChIKey=LKOFWOBOOSHEEE-UHFFFAOYSA-N

Data: 3 KI

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 = 50406792   
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


(Rat)
BDBM50406792
PNG
(CHEMBL4174509)
GoogleScholar
UniChem
0.342n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/beta-4


(Human)
BDBM50406792
PNG
(CHEMBL4174509)
GoogleScholar
UniChem
0.988n/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


(Rat)
BDBM50406792
PNG
(CHEMBL4174509)
GoogleScholar
UniChem
2.10E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair