BDBM50247069 2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine::CHEMBL460302

SMILES: NCCc1c[nH]c2c(OCc3ccccc3)cccc12

InChI Key: InChIKey=JOYGWYISRWPUIM-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50247069   

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
Leukotriene A-4 hydrolase (Human)	BDBM50247069 (2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Leukotriene A-4 hydrolase (Human)	BDBM50247069 (2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.17E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Phospholipase A2, membrane associated (Human)	BDBM50247069 (2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Transient receptor potential cation channel subfamily M member 8 (Human)	BDBM50247069 (2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 8 (Human)	BDBM50247069 (2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair