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BDBM50226036 3-(4-allylmorpholin-2-yl)phenol::CHEMBL398480

SMILES: Oc1cccc(c1)C1CN(CC=C)CCO1

InChI Key: InChIKey=ABXIURKZPIWOPL-UHFFFAOYSA-N

Data: 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226036
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
D(3) dopamine receptor (Human)	BDBM50226036 (3-(4-allylmorpholin-2-yl)phenol \| CHEMBL398480) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.31E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50226036 (3-(4-allylmorpholin-2-yl)phenol \| CHEMBL398480) 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