BDBM50077576 Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine::CHEMBL64283

SMILES: C(COc1cccc2[nH]ccc12)NCc1ccccc1

InChI Key: InChIKey=ZEHDEZWEFBOGNZ-UHFFFAOYSA-N

Data: 8 KI

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 8 hits for monomerid = 50077576   

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
D(2) dopamine receptor (Rat)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		9.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		9.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		82	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50077576 (Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair