BDBM50369150 CHEMBL1788226

SMILES: CN1CCC[C@@H]1c1cncc(c1)C#C

InChI Key: InChIKey=NUPUDYKEEJNZRG-UHFFFAOYSA-N

Data: 1 IC50  6 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 7 hits for monomerid = 50369150   

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 (Human)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.80E+4	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 (Human)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Acetylcholine receptor subunit delta (Pacific electric ray)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.80E+4	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (Rat)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholine receptor subunit alpha/Neuronal acetylcholine receptor subunit beta-4 (Human)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholine receptor subunit alpha/Neuronal acetylcholine receptor subunit beta-4 (Human)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.90E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholine receptor subunit delta (Pacific electric ray)	BDBM50369150 (CHEMBL1788226) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.10E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair