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BDBM50257893 7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane::CHEMBL509239

SMILES: Clc1ccc(cn1)N1CCC2(CCCN2)C1

InChI Key: InChIKey=IQMOKOUVFKGBSZ-UHFFFAOYSA-N

Data: 1 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257893
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-4 (Human)	BDBM50257893 (7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...) 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
TBA					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3 (Human)	BDBM50257893 (7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...) 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
TBA					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4 (Rat)	BDBM50257893 (7-(6-chloropyridin-3-yl)-1,7-diazaspiro[4.4]nonane...) Show SMILES Show InChI	GoogleScholar	UniChem		48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair