BindingDB logo
myBDB logout

BDBM50190794 CHEMBL211572::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]indoline-5-carboxamide

SMILES: O=C(N[C@H]1CN2CCC1CC2)c1ccc2NCCc2c1

InChI Key: InChIKey=GFMFGAFKSYCINV-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50190794   
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-7


(Rat)
BDBM50190794
PNG
(N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]indoline-5-car...)
GoogleScholar
UniChem
83n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair