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BDBM50170601 (1R,10S)-9-oxa-4,13-diazatetracyclo[11.2.1.0^{1,10}.0^{3,8}]hexadeca-3,5,7-triene::CHEMBL187927::SSR591813

SMILES: C1C[C@@]23CN1CC[C@@H]2Oc1cccnc1C3

InChI Key: InChIKey=SUPRUPHAEXPGPF-UHFFFAOYSA-N

Data: 4 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50170601
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-3/beta-2 (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) 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/beta-2 (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) 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 (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) Show SMILES Show InChI	GoogleScholar	UniChem		36	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
Neuronal acetylcholine receptor subunit alpha-3 (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) Show SMILES Show InChI	GoogleScholar	UniChem		116	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
Neuronal acetylcholine receptor subunit alpha-3 (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) Show SMILES Show InChI	GoogleScholar	UniChem		1.79E+3	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
Acetylcholine receptor subunit alpha (Human)	BDBM50170601 (CHEMBL187927 \| SSR591813 \| (1R,10S)-9-oxa-4,13-dia...) Show SMILES Show InChI	GoogleScholar	UniChem		6.00E+3	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