BDBM50170602 CHEMBL188462::[(E)-(S)-4-(5-Isopropoxy-pyridin-3-yl)-1-methyl-but-3-enyl]-methyl-amine

SMILES: CN[C@@H](C)C\C=C\c1cncc(OC(C)C)c1

InChI Key: InChIKey=RPCVIAXDAUMJJP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50170602   

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-7 (Rat)	BDBM50170602 ([(E)-(S)-4-(5-Isopropoxy-pyridin-3-yl)-1-methyl-bu...) 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-7 (Human)	BDBM50170602 ([(E)-(S)-4-(5-Isopropoxy-pyridin-3-yl)-1-methyl-bu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+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-4/beta-2 (Human)	BDBM50170602 ([(E)-(S)-4-(5-Isopropoxy-pyridin-3-yl)-1-methyl-bu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	106	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair