BDBM30727 2-(5-butyl-1H-indol-3-yl)ethanamine;hydrochloride::2-(5-butyl-1H-indol-3-yl)ethylamine;hydrochloride::MLS000038861::SMR000057800::cid_6603611

SMILES: CCCCc1ccc2[nH]cc(CCN)c2c1

InChI Key: InChIKey=LEVMBRDBNSGBQA-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 30727   

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
5-hydroxytryptamine receptor 1A (Human)	BDBM30727 (cid_6603611 | MLS000038861 | 2-(5-butyl-1H-indol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.70E+3	n/a	n/a	7.4	23
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5-hydroxytryptamine receptor 1A (Human)	BDBM30727 (cid_6603611 | MLS000038861 | 2-(5-butyl-1H-indol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.82E+3	n/a	n/a	7.4	23
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5-hydroxytryptamine receptor 1E (Human)	BDBM30727 (cid_6603611 | MLS000038861 | 2-(5-butyl-1H-indol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	11.3	n/a	n/a	7.4	23
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM30727 (cid_6603611 | MLS000038861 | 2-(5-butyl-1H-indol-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair