BDBM50049084 2-[5-(7,7-Dimethyl-octyloxy)-1H-indol-3-yl]-ethylamine::CHEMBL111150

SMILES: CC(C)(C)CCCCCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key: InChIKey=BWGQNOPSHAYCQP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50049084   

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 1B (Human)	BDBM50049084 (2-[5-(7,7-Dimethyl-octyloxy)-1H-indol-3-yl]-ethyla...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30	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
5-hydroxytryptamine receptor 1D (Human)	BDBM50049084 (2-[5-(7,7-Dimethyl-octyloxy)-1H-indol-3-yl]-ethyla...) Show SMILES Show InChI	GoogleScholar	UniChem		16	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
5-hydroxytryptamine receptor 1A (Human)	BDBM50049084 (2-[5-(7,7-Dimethyl-octyloxy)-1H-indol-3-yl]-ethyla...) Show SMILES Show InChI	GoogleScholar	UniChem		920	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