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BDBM50049096 2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine::CHEMBL109839

SMILES: CCCCCCCCCCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key: InChIKey=ABZFRCOSCWYNAE-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50049096
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
5-hydroxytryptamine receptor 1B (Human)	BDBM50049096 (2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		21	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
5-hydroxytryptamine receptor 1D (Human)	BDBM50049096 (2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		69	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
5-hydroxytryptamine receptor 1A (Human)	BDBM50049096 (2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		885	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