BDBM50331011 1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indolin-2-one::CHEMBL1276200

SMILES: CN1C2CCCC1CC(C2)N1C(=O)Cc2ccccc12

InChI Key: InChIKey=GIDZCNCCCWFCIN-UHFFFAOYSA-N

Data: 3 KI  1 IC50  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 5 hits for monomerid = 50331011   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-3/beta-4 (Rat)	BDBM50331011 (1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/beta-4 (Rat)	BDBM50331011 (1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/beta-4 (Rat)	BDBM50331011 (1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		508	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50331011 (1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50331011 (1-(1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indol...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair