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BDBM50069909 4-(2-Benzylamino-ethoxy)-phenol::CHEMBL100461

SMILES: Oc1ccc(OCCNCc2ccccc2)cc1

InChI Key: InChIKey=JADOYZZQMNOBML-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50069909
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(2) dopamine receptor (Rat)	BDBM50069909 (4-(2-Benzylamino-ethoxy)-phenol \| CHEMBL100461) Show SMILES Show InChI	GoogleScholar	UniChem		113	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
D(4) dopamine receptor (Human)	BDBM50069909 (4-(2-Benzylamino-ethoxy)-phenol \| CHEMBL100461) Show SMILES Show InChI	GoogleScholar	UniChem		277	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
D(3) dopamine receptor (Human)	BDBM50069909 (4-(2-Benzylamino-ethoxy)-phenol \| CHEMBL100461) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+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
D(2) dopamine receptor (Human)	BDBM50069909 (4-(2-Benzylamino-ethoxy)-phenol \| CHEMBL100461) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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